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
	440981	2ka0	16007	cing	4-filtered-FRED	STAR	entry	full	2737

data_FRED_restraints_with_modified_coordinates_PDB_code_2ka0

# This FRED archive file contains, for PDB entry <2ka0>:
# 
# - 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_2ka0
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ka0
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13899.91

    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 $uncharacterized_protein_TM1367 A . 1 1 
    stop_

save_


save_uncharacterized_protein_TM1367
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "uncharacterized protein TM1367"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MRVELLFESGKCVIDLNEEYEVVKLLKEKIPFESVVNTWGEEIYFSTPVNVQKMENPREVVEIGDVGYWPPGKALCLFFGKTPMSDDKIQPASAVNVIGKIVEGLEDLKKIKDGEKVAVRFASS
    _Entity.Number_of_monomers           124

    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 ARG . 1 1 
         3 VAL . 1 1 
         4 GLU . 1 1 
         5 LEU . 1 1 
         6 LEU . 1 1 
         7 PHE . 1 1 
         8 GLU . 1 1 
         9 SER . 1 1 
        10 GLY . 1 1 
        11 LYS . 1 1 
        12 CYS . 1 1 
        13 VAL . 1 1 
        14 ILE . 1 1 
        15 ASP . 1 1 
        16 LEU . 1 1 
        17 ASN . 1 1 
        18 GLU . 1 1 
        19 GLU . 1 1 
        20 TYR . 1 1 
        21 GLU . 1 1 
        22 VAL . 1 1 
        23 VAL . 1 1 
        24 LYS . 1 1 
        25 LEU . 1 1 
        26 LEU . 1 1 
        27 LYS . 1 1 
        28 GLU . 1 1 
        29 LYS . 1 1 
        30 ILE . 1 1 
        31 PRO . 1 1 
        32 PHE . 1 1 
        33 GLU . 1 1 
        34 SER . 1 1 
        35 VAL . 1 1 
        36 VAL . 1 1 
        37 ASN . 1 1 
        38 THR . 1 1 
        39 TRP . 1 1 
        40 GLY . 1 1 
        41 GLU . 1 1 
        42 GLU . 1 1 
        43 ILE . 1 1 
        44 TYR . 1 1 
        45 PHE . 1 1 
        46 SER . 1 1 
        47 THR . 1 1 
        48 PRO . 1 1 
        49 VAL . 1 1 
        50 ASN . 1 1 
        51 VAL . 1 1 
        52 GLN . 1 1 
        53 LYS . 1 1 
        54 MET . 1 1 
        55 GLU . 1 1 
        56 ASN . 1 1 
        57 PRO . 1 1 
        58 ARG . 1 1 
        59 GLU . 1 1 
        60 VAL . 1 1 
        61 VAL . 1 1 
        62 GLU . 1 1 
        63 ILE . 1 1 
        64 GLY . 1 1 
        65 ASP . 1 1 
        66 VAL . 1 1 
        67 GLY . 1 1 
        68 TYR . 1 1 
        69 TRP . 1 1 
        70 PRO . 1 1 
        71 PRO . 1 1 
        72 GLY . 1 1 
        73 LYS . 1 1 
        74 ALA . 1 1 
        75 LEU . 1 1 
        76 CYS . 1 1 
        77 LEU . 1 1 
        78 PHE . 1 1 
        79 PHE . 1 1 
        80 GLY . 1 1 
        81 LYS . 1 1 
        82 THR . 1 1 
        83 PRO . 1 1 
        84 MET . 1 1 
        85 SER . 1 1 
        86 ASP . 1 1 
        87 ASP . 1 1 
        88 LYS . 1 1 
        89 ILE . 1 1 
        90 GLN . 1 1 
        91 PRO . 1 1 
        92 ALA . 1 1 
        93 SER . 1 1 
        94 ALA . 1 1 
        95 VAL . 1 1 
        96 ASN . 1 1 
        97 VAL . 1 1 
        98 ILE . 1 1 
        99 GLY . 1 1 
       100 LYS . 1 1 
       101 ILE . 1 1 
       102 VAL . 1 1 
       103 GLU . 1 1 
       104 GLY . 1 1 
       105 LEU . 1 1 
       106 GLU . 1 1 
       107 ASP . 1 1 
       108 LEU . 1 1 
       109 LYS . 1 1 
       110 LYS . 1 1 
       111 ILE . 1 1 
       112 LYS . 1 1 
       113 ASP . 1 1 
       114 GLY . 1 1 
       115 GLU . 1 1 
       116 LYS . 1 1 
       117 VAL . 1 1 
       118 ALA . 1 1 
       119 VAL . 1 1 
       120 ARG . 1 1 
       121 PHE . 1 1 
       122 ALA . 1 1 
       123 SER . 1 1 
       124 SER . 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 
       ARG   2   2 1 1 
       VAL   3   3 1 1 
       GLU   4   4 1 1 
       LEU   5   5 1 1 
       LEU   6   6 1 1 
       PHE   7   7 1 1 
       GLU   8   8 1 1 
       SER   9   9 1 1 
       GLY  10  10 1 1 
       LYS  11  11 1 1 
       CYS  12  12 1 1 
       VAL  13  13 1 1 
       ILE  14  14 1 1 
       ASP  15  15 1 1 
       LEU  16  16 1 1 
       ASN  17  17 1 1 
       GLU  18  18 1 1 
       GLU  19  19 1 1 
       TYR  20  20 1 1 
       GLU  21  21 1 1 
       VAL  22  22 1 1 
       VAL  23  23 1 1 
       LYS  24  24 1 1 
       LEU  25  25 1 1 
       LEU  26  26 1 1 
       LYS  27  27 1 1 
       GLU  28  28 1 1 
       LYS  29  29 1 1 
       ILE  30  30 1 1 
       PRO  31  31 1 1 
       PHE  32  32 1 1 
       GLU  33  33 1 1 
       SER  34  34 1 1 
       VAL  35  35 1 1 
       VAL  36  36 1 1 
       ASN  37  37 1 1 
       THR  38  38 1 1 
       TRP  39  39 1 1 
       GLY  40  40 1 1 
       GLU  41  41 1 1 
       GLU  42  42 1 1 
       ILE  43  43 1 1 
       TYR  44  44 1 1 
       PHE  45  45 1 1 
       SER  46  46 1 1 
       THR  47  47 1 1 
       PRO  48  48 1 1 
       VAL  49  49 1 1 
       ASN  50  50 1 1 
       VAL  51  51 1 1 
       GLN  52  52 1 1 
       LYS  53  53 1 1 
       MET  54  54 1 1 
       GLU  55  55 1 1 
       ASN  56  56 1 1 
       PRO  57  57 1 1 
       ARG  58  58 1 1 
       GLU  59  59 1 1 
       VAL  60  60 1 1 
       VAL  61  61 1 1 
       GLU  62  62 1 1 
       ILE  63  63 1 1 
       GLY  64  64 1 1 
       ASP  65  65 1 1 
       VAL  66  66 1 1 
       GLY  67  67 1 1 
       TYR  68  68 1 1 
       TRP  69  69 1 1 
       PRO  70  70 1 1 
       PRO  71  71 1 1 
       GLY  72  72 1 1 
       LYS  73  73 1 1 
       ALA  74  74 1 1 
       LEU  75  75 1 1 
       CYS  76  76 1 1 
       LEU  77  77 1 1 
       PHE  78  78 1 1 
       PHE  79  79 1 1 
       GLY  80  80 1 1 
       LYS  81  81 1 1 
       THR  82  82 1 1 
       PRO  83  83 1 1 
       MET  84  84 1 1 
       SER  85  85 1 1 
       ASP  86  86 1 1 
       ASP  87  87 1 1 
       LYS  88  88 1 1 
       ILE  89  89 1 1 
       GLN  90  90 1 1 
       PRO  91  91 1 1 
       ALA  92  92 1 1 
       SER  93  93 1 1 
       ALA  94  94 1 1 
       VAL  95  95 1 1 
       ASN  96  96 1 1 
       VAL  97  97 1 1 
       ILE  98  98 1 1 
       GLY  99  99 1 1 
       LYS 100 100 1 1 
       ILE 101 101 1 1 
       VAL 102 102 1 1 
       GLU 103 103 1 1 
       GLY 104 104 1 1 
       LEU 105 105 1 1 
       GLU 106 106 1 1 
       ASP 107 107 1 1 
       LEU 108 108 1 1 
       LYS 109 109 1 1 
       LYS 110 110 1 1 
       ILE 111 111 1 1 
       LYS 112 112 1 1 
       ASP 113 113 1 1 
       GLY 114 114 1 1 
       GLU 115 115 1 1 
       LYS 116 116 1 1 
       VAL 117 117 1 1 
       ALA 118 118 1 1 
       VAL 119 119 1 1 
       ARG 120 120 1 1 
       PHE 121 121 1 1 
       ALA 122 122 1 1 
       SER 123 123 1 1 
       SER 124 124 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
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       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 MET HA   .   1 MET  HA   1 1 
          1 1 2 1 1   1 MET HG2  .   1 MET  HG2  1 1 
          2 1 1 1 1   1 MET HA   .   1 MET  HA   1 1 
          2 1 2 1 1   2 ARG H    .   2 ARG+ HN   1 1 
          3 1 1 1 1   1 MET HA   .   1 MET  HA   1 1 
          3 1 2 1 1   2 ARG HA   .   2 ARG+ HA   1 1 
          4 1 1 1 1   1 MET HA   .   1 MET  HA   1 1 
          4 1 2 1 1   2 ARG HB2  .   2 ARG+ HB2  1 1 
          5 1 1 1 1   1 MET HA   .   1 MET  HA   1 1 
          5 1 2 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
          6 1 1 1 1   1 MET QB   .   1 MET  QB   1 1 
          6 1 2 1 1   2 ARG H    .   2 ARG+ HN   1 1 
          7 1 1 1 1   1 MET QB   .   1 MET  QB   1 1 
          7 1 2 1 1   2 ARG HA   .   2 ARG+ HA   1 1 
          8 1 1 1 1   1 MET QB   .   1 MET  QB   1 1 
          8 1 2 1 1  16 LEU H    .  16 LEU  HN   1 1 
          9 1 1 1 1   1 MET QB   .   1 MET  QB   1 1 
          9 1 2 1 1  16 LEU HB2  .  16 LEU  HB3  1 1 
         10 1 1 1 1   1 MET QB   .   1 MET  QB   1 1 
         10 1 2 1 1  16 LEU QD   .  16 LEU  QD1  1 1 
         11 1 1 1 1   1 MET HG2  .   1 MET  HG2  1 1 
         11 1 2 1 1   2 ARG H    .   2 ARG+ HN   1 1 
         12 1 1 1 1   1 MET HG2  .   1 MET  HG2  1 1 
         12 1 2 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         13 1 1 1 1   1 MET HG2  .   1 MET  HG2  1 1 
         13 1 2 1 1  16 LEU H    .  16 LEU  HN   1 1 
         14 1 1 1 1   1 MET HG2  .   1 MET  HG2  1 1 
         14 1 2 1 1  16 LEU HB2  .  16 LEU  HB3  1 1 
         15 1 1 1 1   1 MET HG2  .   1 MET  HG2  1 1 
         15 1 2 1 1  16 LEU QD   .  16 LEU  QD1  1 1 
         16 1 1 1 1   1 MET HG2  .   1 MET  HG2  1 1 
         16 1 2 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
         17 1 1 1 1   1 MET HG2  .   1 MET  HG2  1 1 
         17 1 2 1 1 121 PHE QE   . 121 PHE  QE   1 1 
         18 1 1 1 1   1 MET HG3  .   1 MET  HG3  1 1 
         18 1 2 1 1   2 ARG H    .   2 ARG+ HN   1 1 
         19 1 1 1 1   1 MET HG3  .   1 MET  HG3  1 1 
         19 1 2 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         20 1 1 1 1   1 MET HG3  .   1 MET  HG3  1 1 
         20 1 2 1 1  16 LEU H    .  16 LEU  HN   1 1 
         21 1 1 1 1   1 MET HG3  .   1 MET  HG3  1 1 
         21 1 2 1 1 121 PHE QD   . 121 PHE  QD   1 1 
         22 1 1 1 1   2 ARG H    .   2 ARG+ HN   1 1 
         22 1 2 1 1   2 ARG HB2  .   2 ARG+ HB2  1 1 
         23 1 1 1 1   2 ARG H    .   2 ARG+ HN   1 1 
         23 1 2 1 1   2 ARG HB3  .   2 ARG+ HB3  1 1 
         24 1 1 1 1   2 ARG H    .   2 ARG+ HN   1 1 
         24 1 2 1 1   2 ARG HD2  .   2 ARG+ HD2  1 1 
         25 1 1 1 1   2 ARG H    .   2 ARG+ HN   1 1 
         25 1 2 1 1   2 ARG HD3  .   2 ARG+ HD3  1 1 
         26 1 1 1 1   2 ARG H    .   2 ARG+ HN   1 1 
         26 1 2 1 1   2 ARG HG2  .   2 ARG+ HG3  1 1 
         27 1 1 1 1   2 ARG H    .   2 ARG+ HN   1 1 
         27 1 2 1 1   2 ARG HG3  .   2 ARG+ HG2  1 1 
         28 1 1 1 1   2 ARG H    .   2 ARG+ HN   1 1 
         28 1 2 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         29 1 1 1 1   2 ARG HA   .   2 ARG+ HA   1 1 
         29 1 2 1 1   2 ARG HD2  .   2 ARG+ HD2  1 1 
         30 1 1 1 1   2 ARG HA   .   2 ARG+ HA   1 1 
         30 1 2 1 1   2 ARG HD3  .   2 ARG+ HD3  1 1 
         31 1 1 1 1   2 ARG HA   .   2 ARG+ HA   1 1 
         31 1 2 1 1   2 ARG HG2  .   2 ARG+ HG3  1 1 
         32 1 1 1 1   2 ARG HA   .   2 ARG+ HA   1 1 
         32 1 2 1 1   2 ARG HG3  .   2 ARG+ HG2  1 1 
         33 1 1 1 1   2 ARG HA   .   2 ARG+ HA   1 1 
         33 1 2 1 1   3 VAL H    .   3 VAL  HN   1 1 
         34 1 1 1 1   2 ARG HA   .   2 ARG+ HA   1 1 
         34 1 2 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         35 1 1 1 1   2 ARG HA   .   2 ARG+ HA   1 1 
         35 1 2 1 1   3 VAL HB   .   3 VAL  HB   1 1 
         36 1 1 1 1   2 ARG HA   .   2 ARG+ HA   1 1 
         36 1 2 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         37 1 1 1 1   2 ARG HA   .   2 ARG+ HA   1 1 
         37 1 2 1 1  15 ASP QB   .  15 ASP- HB3  1 1 
         38 1 1 1 1   2 ARG HA   .   2 ARG+ HA   1 1 
         38 1 2 1 1  16 LEU H    .  16 LEU  HN   1 1 
         39 1 1 1 1   2 ARG HA   .   2 ARG+ HA   1 1 
         39 1 2 1 1 122 ALA MB   . 122 ALA  QB   1 1 
         40 1 1 1 1   2 ARG HB2  .   2 ARG+ HB2  1 1 
         40 1 2 1 1   2 ARG HD2  .   2 ARG+ HD2  1 1 
         41 1 1 1 1   2 ARG HB2  .   2 ARG+ HB2  1 1 
         41 1 2 1 1   2 ARG HE   .   2 ARG+ HE   1 1 
         42 1 1 1 1   2 ARG HB2  .   2 ARG+ HB2  1 1 
         42 1 2 1 1   3 VAL H    .   3 VAL  HN   1 1 
         43 1 1 1 1   2 ARG HB2  .   2 ARG+ HB2  1 1 
         43 1 2 1 1 122 ALA MB   . 122 ALA  QB   1 1 
         44 1 1 1 1   2 ARG HB3  .   2 ARG+ HB3  1 1 
         44 1 2 1 1   2 ARG HD2  .   2 ARG+ HD2  1 1 
         45 1 1 1 1   2 ARG HB3  .   2 ARG+ HB3  1 1 
         45 1 2 1 1   2 ARG HD3  .   2 ARG+ HD3  1 1 
         46 1 1 1 1   2 ARG HB3  .   2 ARG+ HB3  1 1 
         46 1 2 1 1   2 ARG HE   .   2 ARG+ HE   1 1 
         47 1 1 1 1   2 ARG HB3  .   2 ARG+ HB3  1 1 
         47 1 2 1 1   3 VAL H    .   3 VAL  HN   1 1 
         48 1 1 1 1   2 ARG HB3  .   2 ARG+ HB3  1 1 
         48 1 2 1 1  13 VAL QG   .  13 VAL  QG2  1 1 
         49 1 1 1 1   2 ARG HB3  .   2 ARG+ HB3  1 1 
         49 1 2 1 1 122 ALA H    . 122 ALA  HN   1 1 
         50 1 1 1 1   2 ARG HB3  .   2 ARG+ HB3  1 1 
         50 1 2 1 1 122 ALA MB   . 122 ALA  QB   1 1 
         51 1 1 1 1   2 ARG HD2  .   2 ARG+ HD2  1 1 
         51 1 2 1 1   3 VAL H    .   3 VAL  HN   1 1 
         52 1 1 1 1   2 ARG HD2  .   2 ARG+ HD2  1 1 
         52 1 2 1 1  13 VAL QG   .  13 VAL  QG2  1 1 
         53 1 1 1 1   2 ARG HD2  .   2 ARG+ HD2  1 1 
         53 1 2 1 1  15 ASP QB   .  15 ASP- HB3  1 1 
         54 1 1 1 1   2 ARG HD2  .   2 ARG+ HD2  1 1 
         54 1 2 1 1 102 VAL QG   . 102 VAL  QG2  1 1 
         55 1 1 1 1   2 ARG HD2  .   2 ARG+ HD2  1 1 
         55 1 2 1 1 122 ALA MB   . 122 ALA  QB   1 1 
         56 1 1 1 1   2 ARG HD3  .   2 ARG+ HD3  1 1 
         56 1 2 1 1  13 VAL QG   .  13 VAL  QG2  1 1 
         57 1 1 1 1   2 ARG HD3  .   2 ARG+ HD3  1 1 
         57 1 2 1 1  15 ASP QB   .  15 ASP- HB3  1 1 
         58 1 1 1 1   2 ARG HD3  .   2 ARG+ HD3  1 1 
         58 1 2 1 1 122 ALA MB   . 122 ALA  QB   1 1 
         59 1 1 1 1   2 ARG HE   .   2 ARG+ HE   1 1 
         59 1 2 1 1  13 VAL QG   .  13 VAL  QG2  1 1 
         60 1 1 1 1   2 ARG HE   .   2 ARG+ HE   1 1 
         60 1 2 1 1 122 ALA MB   . 122 ALA  QB   1 1 
         61 1 1 1 1   2 ARG HG2  .   2 ARG+ HG3  1 1 
         61 1 2 1 1   3 VAL H    .   3 VAL  HN   1 1 
         62 1 1 1 1   2 ARG HG2  .   2 ARG+ HG3  1 1 
         62 1 2 1 1  15 ASP HA   .  15 ASP- HA   1 1 
         63 1 1 1 1   2 ARG HG2  .   2 ARG+ HG3  1 1 
         63 1 2 1 1  15 ASP QB   .  15 ASP- HB2  1 1 
         64 1 1 1 1   2 ARG HG2  .   2 ARG+ HG3  1 1 
         64 1 2 1 1  16 LEU H    .  16 LEU  HN   1 1 
         65 1 1 1 1   2 ARG HG2  .   2 ARG+ HG3  1 1 
         65 1 2 1 1 102 VAL QG   . 102 VAL  QG2  1 1 
         66 1 1 1 1   2 ARG HG3  .   2 ARG+ HG2  1 1 
         66 1 2 1 1   3 VAL H    .   3 VAL  HN   1 1 
         67 1 1 1 1   3 VAL H    .   3 VAL  HN   1 1 
         67 1 2 1 1   3 VAL HB   .   3 VAL  HB   1 1 
         68 1 1 1 1   3 VAL H    .   3 VAL  HN   1 1 
         68 1 2 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         69 1 1 1 1   3 VAL H    .   3 VAL  HN   1 1 
         69 1 2 1 1  13 VAL HA   .  13 VAL  HA   1 1 
         70 1 1 1 1   3 VAL H    .   3 VAL  HN   1 1 
         70 1 2 1 1  16 LEU H    .  16 LEU  HN   1 1 
         71 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         71 1 2 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         72 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         72 1 2 1 1   4 GLU H    .   4 GLU- HN   1 1 
         73 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         73 1 2 1 1   4 GLU HB3  .   4 GLU- HB3  1 1 
         74 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         74 1 2 1 1  14 ILE H    .  14 ILE  HN   1 1 
         75 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         75 1 2 1 1 121 PHE H    . 121 PHE  HN   1 1 
         76 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         76 1 2 1 1 121 PHE HA   . 121 PHE  HA   1 1 
         77 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         77 1 2 1 1 121 PHE HB3  . 121 PHE  HB2  1 1 
         78 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         78 1 2 1 1 122 ALA H    . 122 ALA  HN   1 1 
         79 1 1 1 1   3 VAL HA   .   3 VAL  HA   1 1 
         79 1 2 1 1 122 ALA MB   . 122 ALA  QB   1 1 
         80 1 1 1 1   3 VAL HB   .   3 VAL  HB   1 1 
         80 1 2 1 1  14 ILE HG12 .  14 ILE  HG13 1 1 
         81 1 1 1 1   3 VAL HB   .   3 VAL  HB   1 1 
         81 1 2 1 1  14 ILE HG13 .  14 ILE  HG12 1 1 
         82 1 1 1 1   3 VAL HB   .   3 VAL  HB   1 1 
         82 1 2 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
         83 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         83 1 2 1 1   4 GLU H    .   4 GLU- HN   1 1 
         84 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         84 1 2 1 1   4 GLU HA   .   4 GLU- HA   1 1 
         85 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         85 1 2 1 1  14 ILE HG12 .  14 ILE  HG13 1 1 
         86 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         86 1 2 1 1  14 ILE HG13 .  14 ILE  HG12 1 1 
         87 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         87 1 2 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
         88 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         88 1 2 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
         89 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         89 1 2 1 1 119 VAL HA   . 119 VAL  HA   1 1 
         90 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         90 1 2 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
         91 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         91 1 2 1 1 120 ARG H    . 120 ARG+ HN   1 1 
         92 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         92 1 2 1 1 121 PHE HA   . 121 PHE  HA   1 1 
         93 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         93 1 2 1 1 121 PHE QD   . 121 PHE  QD   1 1 
         94 1 1 1 1   3 VAL MG1  .   3 VAL  QG1  1 1 
         94 1 2 1 1 122 ALA H    . 122 ALA  HN   1 1 
         95 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         95 1 2 1 1  16 LEU H    .  16 LEU  HN   1 1 
         96 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         96 1 2 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
         97 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         97 1 2 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
         98 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         98 1 2 1 1 121 PHE HA   . 121 PHE  HA   1 1 
         99 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
         99 1 2 1 1 121 PHE QD   . 121 PHE  QD   1 1 
        100 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
        100 1 2 1 1 121 PHE QE   . 121 PHE  QE   1 1 
        101 1 1 1 1   3 VAL MG2  .   3 VAL  QG2  1 1 
        101 1 2 1 1 122 ALA H    . 122 ALA  HN   1 1 
        102 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
        102 1 2 1 1   4 GLU HB2  .   4 GLU- HB2  1 1 
        103 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
        103 1 2 1 1   4 GLU HB3  .   4 GLU- HB3  1 1 
        104 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
        104 1 2 1 1   4 GLU HG2  .   4 GLU- HG2  1 1 
        105 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
        105 1 2 1 1   4 GLU HG3  .   4 GLU- HG3  1 1 
        106 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
        106 1 2 1 1   5 LEU H    .   5 LEU  HN   1 1 
        107 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
        107 1 2 1 1   5 LEU QD   .   5 LEU  QD1  1 1 
        108 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
        108 1 2 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
        109 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
        109 1 2 1 1 120 ARG H    . 120 ARG+ HN   1 1 
        110 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
        110 1 2 1 1 120 ARG HB3  . 120 ARG+ HB3  1 1 
        111 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
        111 1 2 1 1 121 PHE HA   . 121 PHE  HA   1 1 
        112 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
        112 1 2 1 1 122 ALA H    . 122 ALA  HN   1 1 
        113 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
        113 1 2 1 1 122 ALA HA   . 122 ALA  HA   1 1 
        114 1 1 1 1   4 GLU H    .   4 GLU- HN   1 1 
        114 1 2 1 1 122 ALA MB   . 122 ALA  QB   1 1 
        115 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
        115 1 2 1 1   4 GLU HG2  .   4 GLU- HG2  1 1 
        116 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
        116 1 2 1 1   4 GLU HG3  .   4 GLU- HG3  1 1 
        117 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
        117 1 2 1 1   5 LEU H    .   5 LEU  HN   1 1 
        118 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
        118 1 2 1 1   5 LEU HA   .   5 LEU  HA   1 1 
        119 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
        119 1 2 1 1   5 LEU HB2  .   5 LEU  HB2  1 1 
        120 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
        120 1 2 1 1   5 LEU QD   .   5 LEU  QD2  1 1 
        121 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
        121 1 2 1 1  12 CYS H    .  12 CYS  HN   1 1 
        122 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
        122 1 2 1 1  13 VAL H    .  13 VAL  HN   1 1 
        123 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
        123 1 2 1 1  13 VAL HA   .  13 VAL  HA   1 1 
        124 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
        124 1 2 1 1  13 VAL QG   .  13 VAL  QG2  1 1 
        125 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
        125 1 2 1 1  14 ILE H    .  14 ILE  HN   1 1 
        126 1 1 1 1   4 GLU HA   .   4 GLU- HA   1 1 
        126 1 2 1 1 122 ALA MB   . 122 ALA  QB   1 1 
        127 1 1 1 1   4 GLU HB2  .   4 GLU- HB2  1 1 
        127 1 2 1 1   5 LEU H    .   5 LEU  HN   1 1 
        128 1 1 1 1   4 GLU HB2  .   4 GLU- HB2  1 1 
        128 1 2 1 1  13 VAL HA   .  13 VAL  HA   1 1 
        129 1 1 1 1   4 GLU HB2  .   4 GLU- HB2  1 1 
        129 1 2 1 1  13 VAL QG   .  13 VAL  QG1  1 1 
        130 1 1 1 1   4 GLU HB2  .   4 GLU- HB2  1 1 
        130 1 2 1 1 122 ALA H    . 122 ALA  HN   1 1 
        131 1 1 1 1   4 GLU HB2  .   4 GLU- HB2  1 1 
        131 1 2 1 1 122 ALA HA   . 122 ALA  HA   1 1 
        132 1 1 1 1   4 GLU HB2  .   4 GLU- HB2  1 1 
        132 1 2 1 1 122 ALA MB   . 122 ALA  QB   1 1 
        133 1 1 1 1   4 GLU HB3  .   4 GLU- HB3  1 1 
        133 1 2 1 1   5 LEU H    .   5 LEU  HN   1 1 
        134 1 1 1 1   4 GLU HB3  .   4 GLU- HB3  1 1 
        134 1 2 1 1  13 VAL HA   .  13 VAL  HA   1 1 
        135 1 1 1 1   4 GLU HB3  .   4 GLU- HB3  1 1 
        135 1 2 1 1  13 VAL QG   .  13 VAL  QG2  1 1 
        136 1 1 1 1   4 GLU HB3  .   4 GLU- HB3  1 1 
        136 1 2 1 1 122 ALA HA   . 122 ALA  HA   1 1 
        137 1 1 1 1   4 GLU HB3  .   4 GLU- HB3  1 1 
        137 1 2 1 1 122 ALA MB   . 122 ALA  QB   1 1 
        138 1 1 1 1   4 GLU HB3  .   4 GLU- HB3  1 1 
        138 1 2 1 1 123 SER H    . 123 SER  HN   1 1 
        139 1 1 1 1   4 GLU HG2  .   4 GLU- HG2  1 1 
        139 1 2 1 1   5 LEU H    .   5 LEU  HN   1 1 
        140 1 1 1 1   4 GLU HG2  .   4 GLU- HG2  1 1 
        140 1 2 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        141 1 1 1 1   4 GLU HG2  .   4 GLU- HG2  1 1 
        141 1 2 1 1   6 LEU HG   .   6 LEU  HG   1 1 
        142 1 1 1 1   4 GLU HG2  .   4 GLU- HG2  1 1 
        142 1 2 1 1  12 CYS H    .  12 CYS  HN   1 1 
        143 1 1 1 1   4 GLU HG2  .   4 GLU- HG2  1 1 
        143 1 2 1 1  13 VAL HA   .  13 VAL  HA   1 1 
        144 1 1 1 1   4 GLU HG2  .   4 GLU- HG2  1 1 
        144 1 2 1 1  13 VAL QG   .  13 VAL  QG1  1 1 
        145 1 1 1 1   4 GLU HG2  .   4 GLU- HG2  1 1 
        145 1 2 1 1 122 ALA MB   . 122 ALA  QB   1 1 
        146 1 1 1 1   4 GLU HG3  .   4 GLU- HG3  1 1 
        146 1 2 1 1   5 LEU H    .   5 LEU  HN   1 1 
        147 1 1 1 1   4 GLU HG3  .   4 GLU- HG3  1 1 
        147 1 2 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        148 1 1 1 1   4 GLU HG3  .   4 GLU- HG3  1 1 
        148 1 2 1 1  13 VAL HA   .  13 VAL  HA   1 1 
        149 1 1 1 1   4 GLU HG3  .   4 GLU- HG3  1 1 
        149 1 2 1 1  13 VAL QG   .  13 VAL  QG1  1 1 
        150 1 1 1 1   4 GLU HG3  .   4 GLU- HG3  1 1 
        150 1 2 1 1 122 ALA HA   . 122 ALA  HA   1 1 
        151 1 1 1 1   4 GLU HG3  .   4 GLU- HG3  1 1 
        151 1 2 1 1 122 ALA MB   . 122 ALA  QB   1 1 
        152 1 1 1 1   5 LEU H    .   5 LEU  HN   1 1 
        152 1 2 1 1   5 LEU HB2  .   5 LEU  HB2  1 1 
        153 1 1 1 1   5 LEU H    .   5 LEU  HN   1 1 
        153 1 2 1 1   5 LEU HB3  .   5 LEU  HB3  1 1 
        154 1 1 1 1   5 LEU H    .   5 LEU  HN   1 1 
        154 1 2 1 1   5 LEU QD   .   5 LEU  QD2  1 1 
        155 1 1 1 1   5 LEU H    .   5 LEU  HN   1 1 
        155 1 2 1 1   5 LEU HG   .   5 LEU  HG   1 1 
        156 1 1 1 1   5 LEU H    .   5 LEU  HN   1 1 
        156 1 2 1 1   7 PHE QE   .   7 PHE  QE   1 1 
        157 1 1 1 1   5 LEU H    .   5 LEU  HN   1 1 
        157 1 2 1 1  11 LYS HA   .  11 LYS+ HA   1 1 
        158 1 1 1 1   5 LEU H    .   5 LEU  HN   1 1 
        158 1 2 1 1  12 CYS H    .  12 CYS  HN   1 1 
        159 1 1 1 1   5 LEU H    .   5 LEU  HN   1 1 
        159 1 2 1 1  13 VAL HA   .  13 VAL  HA   1 1 
        160 1 1 1 1   5 LEU H    .   5 LEU  HN   1 1 
        160 1 2 1 1  13 VAL QG   .  13 VAL  QG1  1 1 
        161 1 1 1 1   5 LEU H    .   5 LEU  HN   1 1 
        161 1 2 1 1  14 ILE H    .  14 ILE  HN   1 1 
        162 1 1 1 1   5 LEU H    .   5 LEU  HN   1 1 
        162 1 2 1 1  14 ILE HG12 .  14 ILE  HG13 1 1 
        163 1 1 1 1   5 LEU H    .   5 LEU  HN   1 1 
        163 1 2 1 1  14 ILE MG   .  14 ILE  QG2  1 1 
        164 1 1 1 1   5 LEU H    .   5 LEU  HN   1 1 
        164 1 2 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
        165 1 1 1 1   5 LEU HA   .   5 LEU  HA   1 1 
        165 1 2 1 1   5 LEU QD   .   5 LEU  QD2  1 1 
        166 1 1 1 1   5 LEU HA   .   5 LEU  HA   1 1 
        166 1 2 1 1   5 LEU HG   .   5 LEU  HG   1 1 
        167 1 1 1 1   5 LEU HA   .   5 LEU  HA   1 1 
        167 1 2 1 1   6 LEU H    .   6 LEU  HN   1 1 
        168 1 1 1 1   5 LEU HA   .   5 LEU  HA   1 1 
        168 1 2 1 1   6 LEU HB2  .   6 LEU  HB2  1 1 
        169 1 1 1 1   5 LEU HA   .   5 LEU  HA   1 1 
        169 1 2 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
        170 1 1 1 1   5 LEU HA   .   5 LEU  HA   1 1 
        170 1 2 1 1 119 VAL HA   . 119 VAL  HA   1 1 
        171 1 1 1 1   5 LEU HA   .   5 LEU  HA   1 1 
        171 1 2 1 1 119 VAL QG   . 119 VAL  QG1  1 1 
        172 1 1 1 1   5 LEU HB2  .   5 LEU  HB2  1 1 
        172 1 2 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        173 1 1 1 1   5 LEU HB2  .   5 LEU  HB2  1 1 
        173 1 2 1 1   7 PHE QE   .   7 PHE  QE   1 1 
        174 1 1 1 1   5 LEU HB2  .   5 LEU  HB2  1 1 
        174 1 2 1 1  12 CYS H    .  12 CYS  HN   1 1 
        175 1 1 1 1   5 LEU HB2  .   5 LEU  HB2  1 1 
        175 1 2 1 1  12 CYS QB   .  12 CYS  HB3  1 1 
        176 1 1 1 1   5 LEU HB2  .   5 LEU  HB2  1 1 
        176 1 2 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
        177 1 1 1 1   5 LEU HB3  .   5 LEU  HB3  1 1 
        177 1 2 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        178 1 1 1 1   5 LEU HB3  .   5 LEU  HB3  1 1 
        178 1 2 1 1  12 CYS H    .  12 CYS  HN   1 1 
        179 1 1 1 1   5 LEU HB3  .   5 LEU  HB3  1 1 
        179 1 2 1 1  14 ILE MG   .  14 ILE  QG2  1 1 
        180 1 1 1 1   5 LEU HB3  .   5 LEU  HB3  1 1 
        180 1 2 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
        181 1 1 1 1   5 LEU HB3  .   5 LEU  HB3  1 1 
        181 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
        182 1 1 1 1   5 LEU QD   .   5 LEU  QD2  1 1 
        182 1 2 1 1   6 LEU H    .   6 LEU  HN   1 1 
        183 1 1 1 1   5 LEU QD   .   5 LEU  QD2  1 1 
        183 1 2 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        184 1 1 1 1   5 LEU QD   .   5 LEU  QD2  1 1 
        184 1 2 1 1  12 CYS H    .  12 CYS  HN   1 1 
        185 1 1 1 1   5 LEU QD   .   5 LEU  QD2  1 1 
        185 1 2 1 1  12 CYS QB   .  12 CYS  HB2  1 1 
        186 1 1 1 1   5 LEU QD   .   5 LEU  QD2  1 1 
        186 1 2 1 1  14 ILE H    .  14 ILE  HN   1 1 
        187 1 1 1 1   5 LEU QD   .   5 LEU  QD2  1 1 
        187 1 2 1 1  14 ILE HG12 .  14 ILE  HG13 1 1 
        188 1 1 1 1   5 LEU QD   .   5 LEU  QD2  1 1 
        188 1 2 1 1  45 PHE QE   .  45 PHE  QE   1 1 
        189 1 1 1 1   5 LEU QD   .   5 LEU  QD1  1 1 
        189 1 2 1 1  45 PHE HZ   .  45 PHE  HZ   1 1 
        190 1 1 1 1   5 LEU QD   .   5 LEU  QD1  1 1 
        190 1 2 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
        191 1 1 1 1   5 LEU QD   .   5 LEU  QD2  1 1 
        191 1 2 1 1 119 VAL HA   . 119 VAL  HA   1 1 
        192 1 1 1 1   5 LEU QD   .   5 LEU  QD2  1 1 
        192 1 2 1 1 119 VAL QG   . 119 VAL  QG1  1 1 
        193 1 1 1 1   5 LEU QD   .   5 LEU  QD1  1 1 
        193 1 2 1 1 120 ARG H    . 120 ARG+ HN   1 1 
        194 1 1 1 1   5 LEU HG   .   5 LEU  HG   1 1 
        194 1 2 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
        195 1 1 1 1   5 LEU HG   .   5 LEU  HG   1 1 
        195 1 2 1 1 119 VAL QG   . 119 VAL  QG1  1 1 
        196 1 1 1 1   6 LEU H    .   6 LEU  HN   1 1 
        196 1 2 1 1   6 LEU HB3  .   6 LEU  HB3  1 1 
        197 1 1 1 1   6 LEU H    .   6 LEU  HN   1 1 
        197 1 2 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        198 1 1 1 1   6 LEU H    .   6 LEU  HN   1 1 
        198 1 2 1 1   7 PHE H    .   7 PHE  HN   1 1 
        199 1 1 1 1   6 LEU H    .   6 LEU  HN   1 1 
        199 1 2 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
        200 1 1 1 1   6 LEU H    .   6 LEU  HN   1 1 
        200 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
        201 1 1 1 1   6 LEU H    .   6 LEU  HN   1 1 
        201 1 2 1 1 118 ALA MB   . 118 ALA  QB   1 1 
        202 1 1 1 1   6 LEU HA   .   6 LEU  HA   1 1 
        202 1 2 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        203 1 1 1 1   6 LEU HA   .   6 LEU  HA   1 1 
        203 1 2 1 1   6 LEU HG   .   6 LEU  HG   1 1 
        204 1 1 1 1   6 LEU HA   .   6 LEU  HA   1 1 
        204 1 2 1 1   7 PHE H    .   7 PHE  HN   1 1 
        205 1 1 1 1   6 LEU HA   .   6 LEU  HA   1 1 
        205 1 2 1 1   7 PHE HA   .   7 PHE  HA   1 1 
        206 1 1 1 1   6 LEU HA   .   6 LEU  HA   1 1 
        206 1 2 1 1   7 PHE HB2  .   7 PHE  HB3  1 1 
        207 1 1 1 1   6 LEU HA   .   6 LEU  HA   1 1 
        207 1 2 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        208 1 1 1 1   6 LEU HA   .   6 LEU  HA   1 1 
        208 1 2 1 1  10 GLY QA   .  10 GLY  QA   1 1 
        209 1 1 1 1   6 LEU HA   .   6 LEU  HA   1 1 
        209 1 2 1 1  11 LYS HA   .  11 LYS+ HA   1 1 
        210 1 1 1 1   6 LEU HA   .   6 LEU  HA   1 1 
        210 1 2 1 1  11 LYS QB   .  11 LYS+ QB   1 1 
        211 1 1 1 1   6 LEU HA   .   6 LEU  HA   1 1 
        211 1 2 1 1  11 LYS QD   .  11 LYS+ QD   1 1 
        212 1 1 1 1   6 LEU HA   .   6 LEU  HA   1 1 
        212 1 2 1 1  11 LYS HG2  .  11 LYS+ HG2  1 1 
        213 1 1 1 1   6 LEU HA   .   6 LEU  HA   1 1 
        213 1 2 1 1  11 LYS HG3  .  11 LYS+ HG3  1 1 
        214 1 1 1 1   6 LEU HA   .   6 LEU  HA   1 1 
        214 1 2 1 1  12 CYS H    .  12 CYS  HN   1 1 
        215 1 1 1 1   6 LEU HB2  .   6 LEU  HB2  1 1 
        215 1 2 1 1   7 PHE H    .   7 PHE  HN   1 1 
        216 1 1 1 1   6 LEU HB2  .   6 LEU  HB2  1 1 
        216 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
        217 1 1 1 1   6 LEU HB2  .   6 LEU  HB2  1 1 
        217 1 2 1 1 118 ALA MB   . 118 ALA  QB   1 1 
        218 1 1 1 1   6 LEU HB3  .   6 LEU  HB3  1 1 
        218 1 2 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        219 1 1 1 1   6 LEU HB3  .   6 LEU  HB3  1 1 
        219 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
        220 1 1 1 1   6 LEU HB3  .   6 LEU  HB3  1 1 
        220 1 2 1 1 118 ALA MB   . 118 ALA  QB   1 1 
        221 1 1 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        221 1 2 1 1   7 PHE H    .   7 PHE  HN   1 1 
        222 1 1 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        222 1 2 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        223 1 1 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        223 1 2 1 1  10 GLY H    .  10 GLY  HN   1 1 
        224 1 1 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        224 1 2 1 1  11 LYS H    .  11 LYS+ HN   1 1 
        225 1 1 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        225 1 2 1 1  11 LYS HA   .  11 LYS+ HA   1 1 
        226 1 1 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        226 1 2 1 1  11 LYS QB   .  11 LYS+ QB   1 1 
        227 1 1 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        227 1 2 1 1  11 LYS QD   .  11 LYS+ QD   1 1 
        228 1 1 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        228 1 2 1 1  11 LYS HG2  .  11 LYS+ HG2  1 1 
        229 1 1 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        229 1 2 1 1  11 LYS HG3  .  11 LYS+ HG3  1 1 
        230 1 1 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        230 1 2 1 1  12 CYS H    .  12 CYS  HN   1 1 
        231 1 1 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        231 1 2 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
        232 1 1 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        232 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
        233 1 1 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        233 1 2 1 1 118 ALA MB   . 118 ALA  QB   1 1 
        234 1 1 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        234 1 2 1 1 120 ARG QD   . 120 ARG+ QD   1 1 
        235 1 1 1 1   6 LEU QD   .   6 LEU  QQD  1 1 
        235 1 2 1 1 120 ARG HE   . 120 ARG+ HE   1 1 
        236 1 1 1 1   6 LEU HG   .   6 LEU  HG   1 1 
        236 1 2 1 1   7 PHE H    .   7 PHE  HN   1 1 
        237 1 1 1 1   6 LEU HG   .   6 LEU  HG   1 1 
        237 1 2 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        238 1 1 1 1   7 PHE H    .   7 PHE  HN   1 1 
        238 1 2 1 1   7 PHE HB2  .   7 PHE  HB3  1 1 
        239 1 1 1 1   7 PHE H    .   7 PHE  HN   1 1 
        239 1 2 1 1   7 PHE HB3  .   7 PHE  HB2  1 1 
        240 1 1 1 1   7 PHE H    .   7 PHE  HN   1 1 
        240 1 2 1 1   7 PHE QD   .   7 PHE  QD   1 1 
        241 1 1 1 1   7 PHE H    .   7 PHE  HN   1 1 
        241 1 2 1 1   9 SER H    .   9 SER  HN   1 1 
        242 1 1 1 1   7 PHE H    .   7 PHE  HN   1 1 
        242 1 2 1 1  10 GLY H    .  10 GLY  HN   1 1 
        243 1 1 1 1   7 PHE H    .   7 PHE  HN   1 1 
        243 1 2 1 1  10 GLY QA   .  10 GLY  QA   1 1 
        244 1 1 1 1   7 PHE H    .   7 PHE  HN   1 1 
        244 1 2 1 1  11 LYS H    .  11 LYS+ HN   1 1 
        245 1 1 1 1   7 PHE H    .   7 PHE  HN   1 1 
        245 1 2 1 1  11 LYS HA   .  11 LYS+ HA   1 1 
        246 1 1 1 1   7 PHE H    .   7 PHE  HN   1 1 
        246 1 2 1 1  11 LYS QB   .  11 LYS+ QB   1 1 
        247 1 1 1 1   7 PHE H    .   7 PHE  HN   1 1 
        247 1 2 1 1  12 CYS H    .  12 CYS  HN   1 1 
        248 1 1 1 1   7 PHE H    .   7 PHE  HN   1 1 
        248 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
        249 1 1 1 1   7 PHE H    .   7 PHE  HN   1 1 
        249 1 2 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
        250 1 1 1 1   7 PHE HA   .   7 PHE  HA   1 1 
        250 1 2 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        251 1 1 1 1   7 PHE HA   .   7 PHE  HA   1 1 
        251 1 2 1 1   8 GLU H    .   8 GLU- HN   1 1 
        252 1 1 1 1   7 PHE HA   .   7 PHE  HA   1 1 
        252 1 2 1 1   8 GLU HA   .   8 GLU- HA   1 1 
        253 1 1 1 1   7 PHE HA   .   7 PHE  HA   1 1 
        253 1 2 1 1   8 GLU HG3  .   8 GLU- HG3  1 1 
        254 1 1 1 1   7 PHE HA   .   7 PHE  HA   1 1 
        254 1 2 1 1   9 SER H    .   9 SER  HN   1 1 
        255 1 1 1 1   7 PHE HA   .   7 PHE  HA   1 1 
        255 1 2 1 1  10 GLY H    .  10 GLY  HN   1 1 
        256 1 1 1 1   7 PHE HA   .   7 PHE  HA   1 1 
        256 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
        257 1 1 1 1   7 PHE HA   .   7 PHE  HA   1 1 
        257 1 2 1 1 115 GLU QB   . 115 GLU- HB3  1 1 
        258 1 1 1 1   7 PHE HA   .   7 PHE  HA   1 1 
        258 1 2 1 1 117 VAL HA   . 117 VAL  HA   1 1 
        259 1 1 1 1   7 PHE HA   .   7 PHE  HA   1 1 
        259 1 2 1 1 117 VAL HB   . 117 VAL  HB   1 1 
        260 1 1 1 1   7 PHE HA   .   7 PHE  HA   1 1 
        260 1 2 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
        261 1 1 1 1   7 PHE HA   .   7 PHE  HA   1 1 
        261 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
        262 1 1 1 1   7 PHE HB2  .   7 PHE  HB3  1 1 
        262 1 2 1 1   8 GLU H    .   8 GLU- HN   1 1 
        263 1 1 1 1   7 PHE HB2  .   7 PHE  HB3  1 1 
        263 1 2 1 1   8 GLU HB2  .   8 GLU- HB2  1 1 
        264 1 1 1 1   7 PHE HB2  .   7 PHE  HB3  1 1 
        264 1 2 1 1   9 SER H    .   9 SER  HN   1 1 
        265 1 1 1 1   7 PHE HB2  .   7 PHE  HB3  1 1 
        265 1 2 1 1  10 GLY H    .  10 GLY  HN   1 1 
        266 1 1 1 1   7 PHE HB2  .   7 PHE  HB3  1 1 
        266 1 2 1 1  10 GLY QA   .  10 GLY  QA   1 1 
        267 1 1 1 1   7 PHE HB2  .   7 PHE  HB3  1 1 
        267 1 2 1 1  11 LYS HA   .  11 LYS+ HA   1 1 
        268 1 1 1 1   7 PHE HB2  .   7 PHE  HB3  1 1 
        268 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
        269 1 1 1 1   7 PHE HB2  .   7 PHE  HB3  1 1 
        269 1 2 1 1 111 ILE HG13 . 111 ILE  HG12 1 1 
        270 1 1 1 1   7 PHE HB2  .   7 PHE  HB3  1 1 
        270 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
        271 1 1 1 1   7 PHE HB2  .   7 PHE  HB3  1 1 
        271 1 2 1 1 117 VAL HA   . 117 VAL  HA   1 1 
        272 1 1 1 1   7 PHE HB3  .   7 PHE  HB2  1 1 
        272 1 2 1 1   8 GLU H    .   8 GLU- HN   1 1 
        273 1 1 1 1   7 PHE HB3  .   7 PHE  HB2  1 1 
        273 1 2 1 1   8 GLU HA   .   8 GLU- HA   1 1 
        274 1 1 1 1   7 PHE HB3  .   7 PHE  HB2  1 1 
        274 1 2 1 1   8 GLU HG3  .   8 GLU- HG3  1 1 
        275 1 1 1 1   7 PHE HB3  .   7 PHE  HB2  1 1 
        275 1 2 1 1   9 SER H    .   9 SER  HN   1 1 
        276 1 1 1 1   7 PHE HB3  .   7 PHE  HB2  1 1 
        276 1 2 1 1  10 GLY H    .  10 GLY  HN   1 1 
        277 1 1 1 1   7 PHE HB3  .   7 PHE  HB2  1 1 
        277 1 2 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
        278 1 1 1 1   7 PHE HB3  .   7 PHE  HB2  1 1 
        278 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
        279 1 1 1 1   7 PHE HB3  .   7 PHE  HB2  1 1 
        279 1 2 1 1 111 ILE HG13 . 111 ILE  HG12 1 1 
        280 1 1 1 1   7 PHE HB3  .   7 PHE  HB2  1 1 
        280 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
        281 1 1 1 1   7 PHE HB3  .   7 PHE  HB2  1 1 
        281 1 2 1 1 115 GLU QB   . 115 GLU- HB2  1 1 
        282 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        282 1 2 1 1  10 GLY QA   .  10 GLY  QA   1 1 
        283 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        283 1 2 1 1  11 LYS HA   .  11 LYS+ HA   1 1 
        284 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        284 1 2 1 1  11 LYS QB   .  11 LYS+ QB   1 1 
        285 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        285 1 2 1 1  12 CYS QB   .  12 CYS  HB2  1 1 
        286 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        286 1 2 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
        287 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        287 1 2 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
        288 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        288 1 2 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
        289 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        289 1 2 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
        290 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        290 1 2 1 1  77 LEU QD   .  77 LEU  QD1  1 1 
        291 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        291 1 2 1 1  77 LEU HG   .  77 LEU  HG   1 1 
        292 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        292 1 2 1 1 107 ASP QB   . 107 ASP- HB3  1 1 
        293 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        293 1 2 1 1 108 LEU HA   . 108 LEU  HA   1 1 
        294 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        294 1 2 1 1 108 LEU QD   . 108 LEU  QD2  1 1 
        295 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        295 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
        296 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        296 1 2 1 1 111 ILE HG12 . 111 ILE  HG13 1 1 
        297 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        297 1 2 1 1 111 ILE HG13 . 111 ILE  HG12 1 1 
        298 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        298 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
        299 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        299 1 2 1 1 115 GLU QB   . 115 GLU- HB3  1 1 
        300 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        300 1 2 1 1 117 VAL HA   . 117 VAL  HA   1 1 
        301 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        301 1 2 1 1 117 VAL HB   . 117 VAL  HB   1 1 
        302 1 1 1 1   7 PHE QR   .   7 PHE  QR   1 1 
        302 1 2 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
        303 1 1 1 1   7 PHE QD   .   7 PHE  QD   1 1 
        303 1 2 1 1  10 GLY QA   .  10 GLY  QA   1 1 
        304 1 1 1 1   7 PHE QD   .   7 PHE  QD   1 1 
        304 1 2 1 1  11 LYS HA   .  11 LYS+ HA   1 1 
        305 1 1 1 1   7 PHE QD   .   7 PHE  QD   1 1 
        305 1 2 1 1  11 LYS QB   .  11 LYS+ QB   1 1 
        306 1 1 1 1   7 PHE QD   .   7 PHE  QD   1 1 
        306 1 2 1 1  12 CYS H    .  12 CYS  HN   1 1 
        307 1 1 1 1   7 PHE QD   .   7 PHE  QD   1 1 
        307 1 2 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
        308 1 1 1 1   7 PHE QD   .   7 PHE  QD   1 1 
        308 1 2 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
        309 1 1 1 1   7 PHE QD   .   7 PHE  QD   1 1 
        309 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
        310 1 1 1 1   7 PHE QD   .   7 PHE  QD   1 1 
        310 1 2 1 1 117 VAL HB   . 117 VAL  HB   1 1 
        311 1 1 1 1   7 PHE QD   .   7 PHE  QD   1 1 
        311 1 2 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
        312 1 1 1 1   7 PHE HD1  .   7 PHE  HD1  1 1 
        312 1 2 1 1   9 SER H    .   9 SER  HN   1 1 
        313 1 1 1 1   7 PHE QE   .   7 PHE  QE   1 1 
        313 1 2 1 1  11 LYS H    .  11 LYS+ HN   1 1 
        314 1 1 1 1   7 PHE QE   .   7 PHE  QE   1 1 
        314 1 2 1 1  11 LYS HA   .  11 LYS+ HA   1 1 
        315 1 1 1 1   7 PHE QE   .   7 PHE  QE   1 1 
        315 1 2 1 1  12 CYS H    .  12 CYS  HN   1 1 
        316 1 1 1 1   7 PHE QE   .   7 PHE  QE   1 1 
        316 1 2 1 1  12 CYS QB   .  12 CYS  HB3  1 1 
        317 1 1 1 1   7 PHE QE   .   7 PHE  QE   1 1 
        317 1 2 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
        318 1 1 1 1   7 PHE QE   .   7 PHE  QE   1 1 
        318 1 2 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
        319 1 1 1 1   7 PHE QE   .   7 PHE  QE   1 1 
        319 1 2 1 1 117 VAL HB   . 117 VAL  HB   1 1 
        320 1 1 1 1   7 PHE QE   .   7 PHE  QE   1 1 
        320 1 2 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
        321 1 1 1 1   8 GLU H    .   8 GLU- HN   1 1 
        321 1 2 1 1   8 GLU HB2  .   8 GLU- HB2  1 1 
        322 1 1 1 1   8 GLU H    .   8 GLU- HN   1 1 
        322 1 2 1 1   8 GLU HB3  .   8 GLU- HB3  1 1 
        323 1 1 1 1   8 GLU H    .   8 GLU- HN   1 1 
        323 1 2 1 1   8 GLU HG2  .   8 GLU- HG2  1 1 
        324 1 1 1 1   8 GLU H    .   8 GLU- HN   1 1 
        324 1 2 1 1   8 GLU HG3  .   8 GLU- HG3  1 1 
        325 1 1 1 1   8 GLU H    .   8 GLU- HN   1 1 
        325 1 2 1 1   9 SER H    .   9 SER  HN   1 1 
        326 1 1 1 1   8 GLU H    .   8 GLU- HN   1 1 
        326 1 2 1 1   9 SER QB   .   9 SER  QB   1 1 
        327 1 1 1 1   8 GLU H    .   8 GLU- HN   1 1 
        327 1 2 1 1  10 GLY H    .  10 GLY  HN   1 1 
        328 1 1 1 1   8 GLU H    .   8 GLU- HN   1 1 
        328 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
        329 1 1 1 1   8 GLU H    .   8 GLU- HN   1 1 
        329 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
        330 1 1 1 1   8 GLU H    .   8 GLU- HN   1 1 
        330 1 2 1 1 115 GLU HA   . 115 GLU- HA   1 1 
        331 1 1 1 1   8 GLU H    .   8 GLU- HN   1 1 
        331 1 2 1 1 115 GLU QB   . 115 GLU- HB2  1 1 
        332 1 1 1 1   8 GLU HA   .   8 GLU- HA   1 1 
        332 1 2 1 1   8 GLU HG2  .   8 GLU- HG2  1 1 
        333 1 1 1 1   8 GLU HA   .   8 GLU- HA   1 1 
        333 1 2 1 1   8 GLU HG3  .   8 GLU- HG3  1 1 
        334 1 1 1 1   8 GLU HA   .   8 GLU- HA   1 1 
        334 1 2 1 1   9 SER HA   .   9 SER  HA   1 1 
        335 1 1 1 1   8 GLU HA   .   8 GLU- HA   1 1 
        335 1 2 1 1  10 GLY H    .  10 GLY  HN   1 1 
        336 1 1 1 1   8 GLU HB2  .   8 GLU- HB2  1 1 
        336 1 2 1 1   9 SER H    .   9 SER  HN   1 1 
        337 1 1 1 1   8 GLU HB2  .   8 GLU- HB2  1 1 
        337 1 2 1 1   9 SER HA   .   9 SER  HA   1 1 
        338 1 1 1 1   8 GLU HB3  .   8 GLU- HB3  1 1 
        338 1 2 1 1   9 SER H    .   9 SER  HN   1 1 
        339 1 1 1 1   8 GLU HG2  .   8 GLU- HG2  1 1 
        339 1 2 1 1 116 LYS HB2  . 116 LYS+ HB2  1 1 
        340 1 1 1 1   8 GLU HG2  .   8 GLU- HG2  1 1 
        340 1 2 1 1 116 LYS HB3  . 116 LYS+ HB3  1 1 
        341 1 1 1 1   8 GLU HG3  .   8 GLU- HG3  1 1 
        341 1 2 1 1 115 GLU HA   . 115 GLU- HA   1 1 
        342 1 1 1 1   8 GLU HG3  .   8 GLU- HG3  1 1 
        342 1 2 1 1 115 GLU QB   . 115 GLU- HB2  1 1 
        343 1 1 1 1   8 GLU HG3  .   8 GLU- HG3  1 1 
        343 1 2 1 1 115 GLU QG   . 115 GLU- HG3  1 1 
        344 1 1 1 1   8 GLU HG3  .   8 GLU- HG3  1 1 
        344 1 2 1 1 116 LYS HB2  . 116 LYS+ HB2  1 1 
        345 1 1 1 1   8 GLU HG3  .   8 GLU- HG3  1 1 
        345 1 2 1 1 116 LYS HG3  . 116 LYS+ HG3  1 1 
        346 1 1 1 1   9 SER H    .   9 SER  HN   1 1 
        346 1 2 1 1   9 SER QB   .   9 SER  QB   1 1 
        347 1 1 1 1   9 SER H    .   9 SER  HN   1 1 
        347 1 2 1 1  10 GLY H    .  10 GLY  HN   1 1 
        348 1 1 1 1   9 SER H    .   9 SER  HN   1 1 
        348 1 2 1 1 111 ILE HA   . 111 ILE  HA   1 1 
        349 1 1 1 1   9 SER H    .   9 SER  HN   1 1 
        349 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
        350 1 1 1 1   9 SER H    .   9 SER  HN   1 1 
        350 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
        351 1 1 1 1   9 SER H    .   9 SER  HN   1 1 
        351 1 2 1 1 115 GLU QB   . 115 GLU- HB3  1 1 
        352 1 1 1 1   9 SER HA   .   9 SER  HA   1 1 
        352 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
        353 1 1 1 1   9 SER QB   .   9 SER  QB   1 1 
        353 1 2 1 1  10 GLY H    .  10 GLY  HN   1 1 
        354 1 1 1 1   9 SER QB   .   9 SER  QB   1 1 
        354 1 2 1 1 110 LYS HA   . 110 LYS+ HA   1 1 
        355 1 1 1 1   9 SER QB   .   9 SER  QB   1 1 
        355 1 2 1 1 110 LYS HB2  . 110 LYS+ HB2  1 1 
        356 1 1 1 1   9 SER QB   .   9 SER  QB   1 1 
        356 1 2 1 1 111 ILE H    . 111 ILE  HN   1 1 
        357 1 1 1 1   9 SER QB   .   9 SER  QB   1 1 
        357 1 2 1 1 111 ILE HA   . 111 ILE  HA   1 1 
        358 1 1 1 1   9 SER QB   .   9 SER  QB   1 1 
        358 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
        359 1 1 1 1   9 SER QB   .   9 SER  QB   1 1 
        359 1 2 1 1 111 ILE HG12 . 111 ILE  HG13 1 1 
        360 1 1 1 1   9 SER QB   .   9 SER  QB   1 1 
        360 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
        361 1 1 1 1   9 SER QB   .   9 SER  QB   1 1 
        361 1 2 1 1 112 LYS H    . 112 LYS+ HN   1 1 
        362 1 1 1 1   9 SER QB   .   9 SER  QB   1 1 
        362 1 2 1 1 112 LYS HG2  . 112 LYS+ HG2  1 1 
        363 1 1 1 1  10 GLY H    .  10 GLY  HN   1 1 
        363 1 2 1 1  11 LYS H    .  11 LYS+ HN   1 1 
        364 1 1 1 1  10 GLY H    .  10 GLY  HN   1 1 
        364 1 2 1 1  11 LYS HA   .  11 LYS+ HA   1 1 
        365 1 1 1 1  10 GLY H    .  10 GLY  HN   1 1 
        365 1 2 1 1  11 LYS QB   .  11 LYS+ QB   1 1 
        366 1 1 1 1  10 GLY H    .  10 GLY  HN   1 1 
        366 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
        367 1 1 1 1  10 GLY H    .  10 GLY  HN   1 1 
        367 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
        368 1 1 1 1  10 GLY QA   .  10 GLY  QA   1 1 
        368 1 2 1 1  11 LYS H    .  11 LYS+ HN   1 1 
        369 1 1 1 1  10 GLY QA   .  10 GLY  QA   1 1 
        369 1 2 1 1  11 LYS HA   .  11 LYS+ HA   1 1 
        370 1 1 1 1  10 GLY QA   .  10 GLY  QA   1 1 
        370 1 2 1 1  11 LYS QB   .  11 LYS+ QB   1 1 
        371 1 1 1 1  10 GLY QA   .  10 GLY  QA   1 1 
        371 1 2 1 1  11 LYS QD   .  11 LYS+ QD   1 1 
        372 1 1 1 1  10 GLY QA   .  10 GLY  QA   1 1 
        372 1 2 1 1  11 LYS HG2  .  11 LYS+ HG2  1 1 
        373 1 1 1 1  10 GLY QA   .  10 GLY  QA   1 1 
        373 1 2 1 1  11 LYS HG3  .  11 LYS+ HG3  1 1 
        374 1 1 1 1  10 GLY QA   .  10 GLY  QA   1 1 
        374 1 2 1 1 107 ASP QB   . 107 ASP- HB3  1 1 
        375 1 1 1 1  10 GLY QA   .  10 GLY  QA   1 1 
        375 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
        376 1 1 1 1  11 LYS H    .  11 LYS+ HN   1 1 
        376 1 2 1 1  11 LYS QB   .  11 LYS+ QB   1 1 
        377 1 1 1 1  11 LYS H    .  11 LYS+ HN   1 1 
        377 1 2 1 1  11 LYS QD   .  11 LYS+ QD   1 1 
        378 1 1 1 1  11 LYS H    .  11 LYS+ HN   1 1 
        378 1 2 1 1  11 LYS QE   .  11 LYS+ QE   1 1 
        379 1 1 1 1  11 LYS H    .  11 LYS+ HN   1 1 
        379 1 2 1 1  11 LYS HG2  .  11 LYS+ HG2  1 1 
        380 1 1 1 1  11 LYS H    .  11 LYS+ HN   1 1 
        380 1 2 1 1  11 LYS HG3  .  11 LYS+ HG3  1 1 
        381 1 1 1 1  11 LYS H    .  11 LYS+ HN   1 1 
        381 1 2 1 1  12 CYS H    .  12 CYS  HN   1 1 
        382 1 1 1 1  11 LYS H    .  11 LYS+ HN   1 1 
        382 1 2 1 1  12 CYS HA   .  12 CYS  HA   1 1 
        383 1 1 1 1  11 LYS H    .  11 LYS+ HN   1 1 
        383 1 2 1 1 107 ASP HA   . 107 ASP- HA   1 1 
        384 1 1 1 1  11 LYS H    .  11 LYS+ HN   1 1 
        384 1 2 1 1 107 ASP QB   . 107 ASP- HB2  1 1 
        385 1 1 1 1  11 LYS H    .  11 LYS+ HN   1 1 
        385 1 2 1 1 108 LEU QD   . 108 LEU  QD2  1 1 
        386 1 1 1 1  11 LYS H    .  11 LYS+ HN   1 1 
        386 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
        387 1 1 1 1  11 LYS HA   .  11 LYS+ HA   1 1 
        387 1 2 1 1  11 LYS QD   .  11 LYS+ QD   1 1 
        388 1 1 1 1  11 LYS HA   .  11 LYS+ HA   1 1 
        388 1 2 1 1  11 LYS HG2  .  11 LYS+ HG2  1 1 
        389 1 1 1 1  11 LYS HA   .  11 LYS+ HA   1 1 
        389 1 2 1 1  12 CYS H    .  12 CYS  HN   1 1 
        390 1 1 1 1  11 LYS HA   .  11 LYS+ HA   1 1 
        390 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
        391 1 1 1 1  11 LYS QB   .  11 LYS+ QB   1 1 
        391 1 2 1 1  11 LYS QD   .  11 LYS+ QD   1 1 
        392 1 1 1 1  11 LYS QB   .  11 LYS+ QB   1 1 
        392 1 2 1 1  11 LYS QE   .  11 LYS+ QE   1 1 
        393 1 1 1 1  11 LYS QB   .  11 LYS+ QB   1 1 
        393 1 2 1 1  12 CYS H    .  12 CYS  HN   1 1 
        394 1 1 1 1  11 LYS QB   .  11 LYS+ QB   1 1 
        394 1 2 1 1  12 CYS HA   .  12 CYS  HA   1 1 
        395 1 1 1 1  11 LYS QD   .  11 LYS+ QD   1 1 
        395 1 2 1 1  11 LYS HG3  .  11 LYS+ HG3  1 1 
        396 1 1 1 1  11 LYS QD   .  11 LYS+ QD   1 1 
        396 1 2 1 1  12 CYS H    .  12 CYS  HN   1 1 
        397 1 1 1 1  11 LYS QE   .  11 LYS+ QE   1 1 
        397 1 2 1 1  11 LYS HG2  .  11 LYS+ HG2  1 1 
        398 1 1 1 1  11 LYS QE   .  11 LYS+ QE   1 1 
        398 1 2 1 1  11 LYS HG3  .  11 LYS+ HG3  1 1 
        399 1 1 1 1  11 LYS HG3  .  11 LYS+ HG3  1 1 
        399 1 2 1 1  12 CYS H    .  12 CYS  HN   1 1 
        400 1 1 1 1  11 LYS HG3  .  11 LYS+ HG3  1 1 
        400 1 2 1 1  12 CYS HA   .  12 CYS  HA   1 1 
        401 1 1 1 1  12 CYS H    .  12 CYS  HN   1 1 
        401 1 2 1 1  14 ILE MG   .  14 ILE  QG2  1 1 
        402 1 1 1 1  12 CYS HA   .  12 CYS  HA   1 1 
        402 1 2 1 1  13 VAL H    .  13 VAL  HN   1 1 
        403 1 1 1 1  12 CYS HA   .  12 CYS  HA   1 1 
        403 1 2 1 1  13 VAL HB   .  13 VAL  HB   1 1 
        404 1 1 1 1  12 CYS HA   .  12 CYS  HA   1 1 
        404 1 2 1 1  13 VAL QG   .  13 VAL  QG1  1 1 
        405 1 1 1 1  12 CYS HA   .  12 CYS  HA   1 1 
        405 1 2 1 1 101 ILE MG   . 101 ILE  QG2  1 1 
        406 1 1 1 1  12 CYS HA   .  12 CYS  HA   1 1 
        406 1 2 1 1 103 GLU HB2  . 103 GLU- HB2  1 1 
        407 1 1 1 1  12 CYS HA   .  12 CYS  HA   1 1 
        407 1 2 1 1 103 GLU HB3  . 103 GLU- HB3  1 1 
        408 1 1 1 1  12 CYS HA   .  12 CYS  HA   1 1 
        408 1 2 1 1 104 GLY H    . 104 GLY  HN   1 1 
        409 1 1 1 1  12 CYS HA   .  12 CYS  HA   1 1 
        409 1 2 1 1 104 GLY HA2  . 104 GLY  HA2  1 1 
        410 1 1 1 1  12 CYS HA   .  12 CYS  HA   1 1 
        410 1 2 1 1 104 GLY HA3  . 104 GLY  HA1  1 1 
        411 1 1 1 1  12 CYS HA   .  12 CYS  HA   1 1 
        411 1 2 1 1 108 LEU QD   . 108 LEU  QD2  1 1 
        412 1 1 1 1  12 CYS QB   .  12 CYS  HB2  1 1 
        412 1 2 1 1  13 VAL H    .  13 VAL  HN   1 1 
        413 1 1 1 1  12 CYS QB   .  12 CYS  HB2  1 1 
        413 1 2 1 1  13 VAL HB   .  13 VAL  HB   1 1 
        414 1 1 1 1  12 CYS QB   .  12 CYS  HB2  1 1 
        414 1 2 1 1  14 ILE MG   .  14 ILE  QG2  1 1 
        415 1 1 1 1  12 CYS QB   .  12 CYS  HB2  1 1 
        415 1 2 1 1 101 ILE MG   . 101 ILE  QG2  1 1 
        416 1 1 1 1  12 CYS QB   .  12 CYS  HB2  1 1 
        416 1 2 1 1 103 GLU H    . 103 GLU- HN   1 1 
        417 1 1 1 1  12 CYS QB   .  12 CYS  HB2  1 1 
        417 1 2 1 1 104 GLY HA2  . 104 GLY  HA2  1 1 
        418 1 1 1 1  12 CYS QB   .  12 CYS  HB2  1 1 
        418 1 2 1 1 104 GLY HA3  . 104 GLY  HA1  1 1 
        419 1 1 1 1  12 CYS QB   .  12 CYS  HB3  1 1 
        419 1 2 1 1 108 LEU QD   . 108 LEU  QD1  1 1 
        420 1 1 1 1  12 CYS QB   .  12 CYS  HB3  1 1 
        420 1 2 1 1 108 LEU HG   . 108 LEU  HG   1 1 
        421 1 1 1 1  13 VAL H    .  13 VAL  HN   1 1 
        421 1 2 1 1  13 VAL HB   .  13 VAL  HB   1 1 
        422 1 1 1 1  13 VAL H    .  13 VAL  HN   1 1 
        422 1 2 1 1  13 VAL QG   .  13 VAL  QG2  1 1 
        423 1 1 1 1  13 VAL H    .  13 VAL  HN   1 1 
        423 1 2 1 1  14 ILE H    .  14 ILE  HN   1 1 
        424 1 1 1 1  13 VAL H    .  13 VAL  HN   1 1 
        424 1 2 1 1  14 ILE HA   .  14 ILE  HA   1 1 
        425 1 1 1 1  13 VAL H    .  13 VAL  HN   1 1 
        425 1 2 1 1  14 ILE MG   .  14 ILE  QG2  1 1 
        426 1 1 1 1  13 VAL H    .  13 VAL  HN   1 1 
        426 1 2 1 1 101 ILE MG   . 101 ILE  QG2  1 1 
        427 1 1 1 1  13 VAL H    .  13 VAL  HN   1 1 
        427 1 2 1 1 102 VAL QG   . 102 VAL  QG2  1 1 
        428 1 1 1 1  13 VAL H    .  13 VAL  HN   1 1 
        428 1 2 1 1 103 GLU H    . 103 GLU- HN   1 1 
        429 1 1 1 1  13 VAL H    .  13 VAL  HN   1 1 
        429 1 2 1 1 103 GLU HB2  . 103 GLU- HB2  1 1 
        430 1 1 1 1  13 VAL H    .  13 VAL  HN   1 1 
        430 1 2 1 1 103 GLU HB3  . 103 GLU- HB3  1 1 
        431 1 1 1 1  13 VAL H    .  13 VAL  HN   1 1 
        431 1 2 1 1 104 GLY H    . 104 GLY  HN   1 1 
        432 1 1 1 1  13 VAL H    .  13 VAL  HN   1 1 
        432 1 2 1 1 104 GLY HA2  . 104 GLY  HA2  1 1 
        433 1 1 1 1  13 VAL H    .  13 VAL  HN   1 1 
        433 1 2 1 1 104 GLY HA3  . 104 GLY  HA1  1 1 
        434 1 1 1 1  13 VAL HA   .  13 VAL  HA   1 1 
        434 1 2 1 1  13 VAL QG   .  13 VAL  QG1  1 1 
        435 1 1 1 1  13 VAL HA   .  13 VAL  HA   1 1 
        435 1 2 1 1  14 ILE H    .  14 ILE  HN   1 1 
        436 1 1 1 1  13 VAL HA   .  13 VAL  HA   1 1 
        436 1 2 1 1  14 ILE MD   .  14 ILE  QD1  1 1 
        437 1 1 1 1  13 VAL HA   .  13 VAL  HA   1 1 
        437 1 2 1 1  14 ILE HG12 .  14 ILE  HG13 1 1 
        438 1 1 1 1  13 VAL HA   .  13 VAL  HA   1 1 
        438 1 2 1 1  14 ILE HG13 .  14 ILE  HG12 1 1 
        439 1 1 1 1  13 VAL HA   .  13 VAL  HA   1 1 
        439 1 2 1 1  14 ILE MG   .  14 ILE  QG2  1 1 
        440 1 1 1 1  13 VAL HB   .  13 VAL  HB   1 1 
        440 1 2 1 1  14 ILE H    .  14 ILE  HN   1 1 
        441 1 1 1 1  13 VAL HB   .  13 VAL  HB   1 1 
        441 1 2 1 1 102 VAL QG   . 102 VAL  QG2  1 1 
        442 1 1 1 1  13 VAL HB   .  13 VAL  HB   1 1 
        442 1 2 1 1 103 GLU H    . 103 GLU- HN   1 1 
        443 1 1 1 1  13 VAL HB   .  13 VAL  HB   1 1 
        443 1 2 1 1 103 GLU HA   . 103 GLU- HA   1 1 
        444 1 1 1 1  13 VAL HB   .  13 VAL  HB   1 1 
        444 1 2 1 1 103 GLU HB3  . 103 GLU- HB3  1 1 
        445 1 1 1 1  13 VAL HB   .  13 VAL  HB   1 1 
        445 1 2 1 1 103 GLU HG2  . 103 GLU- HG2  1 1 
        446 1 1 1 1  13 VAL HB   .  13 VAL  HB   1 1 
        446 1 2 1 1 103 GLU HG3  . 103 GLU- HG3  1 1 
        447 1 1 1 1  13 VAL QG   .  13 VAL  QG1  1 1 
        447 1 2 1 1  14 ILE H    .  14 ILE  HN   1 1 
        448 1 1 1 1  13 VAL QG   .  13 VAL  QG1  1 1 
        448 1 2 1 1 103 GLU H    . 103 GLU- HN   1 1 
        449 1 1 1 1  13 VAL QG   .  13 VAL  QG1  1 1 
        449 1 2 1 1 103 GLU HB2  . 103 GLU- HB2  1 1 
        450 1 1 1 1  13 VAL QG   .  13 VAL  QG1  1 1 
        450 1 2 1 1 103 GLU HB3  . 103 GLU- HB3  1 1 
        451 1 1 1 1  13 VAL QG   .  13 VAL  QG1  1 1 
        451 1 2 1 1 103 GLU HG2  . 103 GLU- HG2  1 1 
        452 1 1 1 1  13 VAL QG   .  13 VAL  QG1  1 1 
        452 1 2 1 1 103 GLU HG3  . 103 GLU- HG3  1 1 
        453 1 1 1 1  13 VAL QG   .  13 VAL  QG1  1 1 
        453 1 2 1 1 122 ALA HA   . 122 ALA  HA   1 1 
        454 1 1 1 1  13 VAL QG   .  13 VAL  QG1  1 1 
        454 1 2 1 1 122 ALA MB   . 122 ALA  QB   1 1 
        455 1 1 1 1  14 ILE H    .  14 ILE  HN   1 1 
        455 1 2 1 1  14 ILE HB   .  14 ILE  HB   1 1 
        456 1 1 1 1  14 ILE H    .  14 ILE  HN   1 1 
        456 1 2 1 1  14 ILE MD   .  14 ILE  QD1  1 1 
        457 1 1 1 1  14 ILE H    .  14 ILE  HN   1 1 
        457 1 2 1 1  14 ILE HG12 .  14 ILE  HG13 1 1 
        458 1 1 1 1  14 ILE H    .  14 ILE  HN   1 1 
        458 1 2 1 1  14 ILE HG13 .  14 ILE  HG12 1 1 
        459 1 1 1 1  14 ILE H    .  14 ILE  HN   1 1 
        459 1 2 1 1  14 ILE MG   .  14 ILE  QG2  1 1 
        460 1 1 1 1  14 ILE H    .  14 ILE  HN   1 1 
        460 1 2 1 1 101 ILE HA   . 101 ILE  HA   1 1 
        461 1 1 1 1  14 ILE HA   .  14 ILE  HA   1 1 
        461 1 2 1 1  14 ILE MG   .  14 ILE  QG2  1 1 
        462 1 1 1 1  14 ILE HA   .  14 ILE  HA   1 1 
        462 1 2 1 1  15 ASP H    .  15 ASP- HN   1 1 
        463 1 1 1 1  14 ILE HA   .  14 ILE  HA   1 1 
        463 1 2 1 1  15 ASP QB   .  15 ASP- HB3  1 1 
        464 1 1 1 1  14 ILE HA   .  14 ILE  HA   1 1 
        464 1 2 1 1  66 VAL QG   .  66 VAL  QG2  1 1 
        465 1 1 1 1  14 ILE HA   .  14 ILE  HA   1 1 
        465 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
        466 1 1 1 1  14 ILE HA   .  14 ILE  HA   1 1 
        466 1 2 1 1 100 LYS HB3  . 100 LYS+ HB3  1 1 
        467 1 1 1 1  14 ILE HA   .  14 ILE  HA   1 1 
        467 1 2 1 1 101 ILE H    . 101 ILE  HN   1 1 
        468 1 1 1 1  14 ILE HA   .  14 ILE  HA   1 1 
        468 1 2 1 1 101 ILE HA   . 101 ILE  HA   1 1 
        469 1 1 1 1  14 ILE HA   .  14 ILE  HA   1 1 
        469 1 2 1 1 101 ILE HG13 . 101 ILE  HG13 1 1 
        470 1 1 1 1  14 ILE HA   .  14 ILE  HA   1 1 
        470 1 2 1 1 101 ILE MG   . 101 ILE  QG2  1 1 
        471 1 1 1 1  14 ILE HA   .  14 ILE  HA   1 1 
        471 1 2 1 1 102 VAL H    . 102 VAL  HN   1 1 
        472 1 1 1 1  14 ILE HA   .  14 ILE  HA   1 1 
        472 1 2 1 1 102 VAL QG   . 102 VAL  QG1  1 1 
        473 1 1 1 1  14 ILE HA   .  14 ILE  HA   1 1 
        473 1 2 1 1 103 GLU H    . 103 GLU- HN   1 1 
        474 1 1 1 1  14 ILE HB   .  14 ILE  HB   1 1 
        474 1 2 1 1  14 ILE MD   .  14 ILE  QD1  1 1 
        475 1 1 1 1  14 ILE HB   .  14 ILE  HB   1 1 
        475 1 2 1 1  15 ASP H    .  15 ASP- HN   1 1 
        476 1 1 1 1  14 ILE HB   .  14 ILE  HB   1 1 
        476 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
        477 1 1 1 1  14 ILE HB   .  14 ILE  HB   1 1 
        477 1 2 1 1 101 ILE HA   . 101 ILE  HA   1 1 
        478 1 1 1 1  14 ILE HB   .  14 ILE  HB   1 1 
        478 1 2 1 1 102 VAL H    . 102 VAL  HN   1 1 
        479 1 1 1 1  14 ILE MD   .  14 ILE  QD1  1 1 
        479 1 2 1 1  16 LEU HG   .  16 LEU  HG   1 1 
        480 1 1 1 1  14 ILE MD   .  14 ILE  QD1  1 1 
        480 1 2 1 1 101 ILE HA   . 101 ILE  HA   1 1 
        481 1 1 1 1  14 ILE MD   .  14 ILE  QD1  1 1 
        481 1 2 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
        482 1 1 1 1  14 ILE HG12 .  14 ILE  HG13 1 1 
        482 1 2 1 1  14 ILE MG   .  14 ILE  QG2  1 1 
        483 1 1 1 1  14 ILE HG12 .  14 ILE  HG13 1 1 
        483 1 2 1 1  16 LEU QD   .  16 LEU  QD1  1 1 
        484 1 1 1 1  14 ILE HG13 .  14 ILE  HG12 1 1 
        484 1 2 1 1  14 ILE MG   .  14 ILE  QG2  1 1 
        485 1 1 1 1  14 ILE HG13 .  14 ILE  HG12 1 1 
        485 1 2 1 1  15 ASP HA   .  15 ASP- HA   1 1 
        486 1 1 1 1  14 ILE MG   .  14 ILE  QG2  1 1 
        486 1 2 1 1 101 ILE H    . 101 ILE  HN   1 1 
        487 1 1 1 1  14 ILE MG   .  14 ILE  QG2  1 1 
        487 1 2 1 1 101 ILE HA   . 101 ILE  HA   1 1 
        488 1 1 1 1  14 ILE MG   .  14 ILE  QG2  1 1 
        488 1 2 1 1 102 VAL H    . 102 VAL  HN   1 1 
        489 1 1 1 1  14 ILE MG   .  14 ILE  QG2  1 1 
        489 1 2 1 1 103 GLU H    . 103 GLU- HN   1 1 
        490 1 1 1 1  15 ASP H    .  15 ASP- HN   1 1 
        490 1 2 1 1  15 ASP QB   .  15 ASP- HB3  1 1 
        491 1 1 1 1  15 ASP H    .  15 ASP- HN   1 1 
        491 1 2 1 1  16 LEU H    .  16 LEU  HN   1 1 
        492 1 1 1 1  15 ASP H    .  15 ASP- HN   1 1 
        492 1 2 1 1  16 LEU QD   .  16 LEU  QD2  1 1 
        493 1 1 1 1  15 ASP H    .  15 ASP- HN   1 1 
        493 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
        494 1 1 1 1  15 ASP H    .  15 ASP- HN   1 1 
        494 1 2 1 1 100 LYS HB2  . 100 LYS+ HB2  1 1 
        495 1 1 1 1  15 ASP H    .  15 ASP- HN   1 1 
        495 1 2 1 1 100 LYS HB3  . 100 LYS+ HB3  1 1 
        496 1 1 1 1  15 ASP H    .  15 ASP- HN   1 1 
        496 1 2 1 1 101 ILE HA   . 101 ILE  HA   1 1 
        497 1 1 1 1  15 ASP H    .  15 ASP- HN   1 1 
        497 1 2 1 1 102 VAL H    . 102 VAL  HN   1 1 
        498 1 1 1 1  15 ASP H    .  15 ASP- HN   1 1 
        498 1 2 1 1 102 VAL QG   . 102 VAL  QG1  1 1 
        499 1 1 1 1  15 ASP H    .  15 ASP- HN   1 1 
        499 1 2 1 1 103 GLU H    . 103 GLU- HN   1 1 
        500 1 1 1 1  15 ASP HA   .  15 ASP- HA   1 1 
        500 1 2 1 1  16 LEU H    .  16 LEU  HN   1 1 
        501 1 1 1 1  15 ASP HA   .  15 ASP- HA   1 1 
        501 1 2 1 1  16 LEU HA   .  16 LEU  HA   1 1 
        502 1 1 1 1  15 ASP HA   .  15 ASP- HA   1 1 
        502 1 2 1 1  16 LEU HB2  .  16 LEU  HB3  1 1 
        503 1 1 1 1  15 ASP HA   .  15 ASP- HA   1 1 
        503 1 2 1 1  16 LEU QD   .  16 LEU  QD2  1 1 
        504 1 1 1 1  15 ASP HA   .  15 ASP- HA   1 1 
        504 1 2 1 1  16 LEU HG   .  16 LEU  HG   1 1 
        505 1 1 1 1  15 ASP QB   .  15 ASP- HB3  1 1 
        505 1 2 1 1  16 LEU H    .  16 LEU  HN   1 1 
        506 1 1 1 1  15 ASP QB   .  15 ASP- HB2  1 1 
        506 1 2 1 1  16 LEU QD   .  16 LEU  QD2  1 1 
        507 1 1 1 1  15 ASP QB   .  15 ASP- HB2  1 1 
        507 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
        508 1 1 1 1  15 ASP QB   .  15 ASP- HB2  1 1 
        508 1 2 1 1 100 LYS HB2  . 100 LYS+ HB2  1 1 
        509 1 1 1 1  15 ASP QB   .  15 ASP- HB2  1 1 
        509 1 2 1 1 100 LYS HB3  . 100 LYS+ HB3  1 1 
        510 1 1 1 1  15 ASP QB   .  15 ASP- HB3  1 1 
        510 1 2 1 1 102 VAL QG   . 102 VAL  QG1  1 1 
        511 1 1 1 1  16 LEU H    .  16 LEU  HN   1 1 
        511 1 2 1 1  16 LEU HB2  .  16 LEU  HB3  1 1 
        512 1 1 1 1  16 LEU H    .  16 LEU  HN   1 1 
        512 1 2 1 1  16 LEU HB3  .  16 LEU  HB2  1 1 
        513 1 1 1 1  16 LEU H    .  16 LEU  HN   1 1 
        513 1 2 1 1  16 LEU QD   .  16 LEU  QD1  1 1 
        514 1 1 1 1  16 LEU H    .  16 LEU  HN   1 1 
        514 1 2 1 1  16 LEU HG   .  16 LEU  HG   1 1 
        515 1 1 1 1  16 LEU H    .  16 LEU  HN   1 1 
        515 1 2 1 1  17 ASN H    .  17 ASN  HN   1 1 
        516 1 1 1 1  16 LEU H    .  16 LEU  HN   1 1 
        516 1 2 1 1  99 GLY HA2  .  99 GLY  HA2  1 1 
        517 1 1 1 1  16 LEU HA   .  16 LEU  HA   1 1 
        517 1 2 1 1  16 LEU QD   .  16 LEU  QD1  1 1 
        518 1 1 1 1  16 LEU HA   .  16 LEU  HA   1 1 
        518 1 2 1 1  17 ASN H    .  17 ASN  HN   1 1 
        519 1 1 1 1  16 LEU HA   .  16 LEU  HA   1 1 
        519 1 2 1 1  17 ASN HB2  .  17 ASN  HB2  1 1 
        520 1 1 1 1  16 LEU HA   .  16 LEU  HA   1 1 
        520 1 2 1 1  17 ASN HB3  .  17 ASN  HB3  1 1 
        521 1 1 1 1  16 LEU HA   .  16 LEU  HA   1 1 
        521 1 2 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        522 1 1 1 1  16 LEU HA   .  16 LEU  HA   1 1 
        522 1 2 1 1  98 ILE HB   .  98 ILE  HB   1 1 
        523 1 1 1 1  16 LEU HA   .  16 LEU  HA   1 1 
        523 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
        524 1 1 1 1  16 LEU HA   .  16 LEU  HA   1 1 
        524 1 2 1 1  99 GLY HA2  .  99 GLY  HA2  1 1 
        525 1 1 1 1  16 LEU HA   .  16 LEU  HA   1 1 
        525 1 2 1 1  99 GLY HA3  .  99 GLY  HA1  1 1 
        526 1 1 1 1  16 LEU HA   .  16 LEU  HA   1 1 
        526 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
        527 1 1 1 1  16 LEU HB2  .  16 LEU  HB3  1 1 
        527 1 2 1 1  17 ASN H    .  17 ASN  HN   1 1 
        528 1 1 1 1  16 LEU HB2  .  16 LEU  HB3  1 1 
        528 1 2 1 1  23 VAL MG1  .  23 VAL  QG2  1 1 
        529 1 1 1 1  16 LEU HB2  .  16 LEU  HB3  1 1 
        529 1 2 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        530 1 1 1 1  16 LEU HB2  .  16 LEU  HB3  1 1 
        530 1 2 1 1  99 GLY HA2  .  99 GLY  HA2  1 1 
        531 1 1 1 1  16 LEU HB3  .  16 LEU  HB2  1 1 
        531 1 2 1 1  16 LEU QD   .  16 LEU  QD1  1 1 
        532 1 1 1 1  16 LEU HB3  .  16 LEU  HB2  1 1 
        532 1 2 1 1  17 ASN H    .  17 ASN  HN   1 1 
        533 1 1 1 1  16 LEU HB3  .  16 LEU  HB2  1 1 
        533 1 2 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        534 1 1 1 1  16 LEU HB3  .  16 LEU  HB2  1 1 
        534 1 2 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
        535 1 1 1 1  16 LEU QD   .  16 LEU  QD1  1 1 
        535 1 2 1 1  17 ASN H    .  17 ASN  HN   1 1 
        536 1 1 1 1  16 LEU QD   .  16 LEU  QD1  1 1 
        536 1 2 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        537 1 1 1 1  16 LEU QD   .  16 LEU  QD1  1 1 
        537 1 2 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        538 1 1 1 1  16 LEU QD   .  16 LEU  QD2  1 1 
        538 1 2 1 1  98 ILE H    .  98 ILE  HN   1 1 
        539 1 1 1 1  16 LEU QD   .  16 LEU  QD2  1 1 
        539 1 2 1 1  98 ILE QG   .  98 ILE  QG1  1 1 
        540 1 1 1 1  16 LEU QD   .  16 LEU  QD2  1 1 
        540 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
        541 1 1 1 1  16 LEU QD   .  16 LEU  QD2  1 1 
        541 1 2 1 1  99 GLY HA2  .  99 GLY  HA2  1 1 
        542 1 1 1 1  16 LEU QD   .  16 LEU  QD1  1 1 
        542 1 2 1 1  99 GLY HA3  .  99 GLY  HA1  1 1 
        543 1 1 1 1  16 LEU QD   .  16 LEU  QD2  1 1 
        543 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
        544 1 1 1 1  17 ASN H    .  17 ASN  HN   1 1 
        544 1 2 1 1  17 ASN HB2  .  17 ASN  HB2  1 1 
        545 1 1 1 1  17 ASN H    .  17 ASN  HN   1 1 
        545 1 2 1 1  17 ASN HB3  .  17 ASN  HB3  1 1 
        546 1 1 1 1  17 ASN H    .  17 ASN  HN   1 1 
        546 1 2 1 1  17 ASN HD21 .  17 ASN  HD21 1 1 
        547 1 1 1 1  17 ASN H    .  17 ASN  HN   1 1 
        547 1 2 1 1  20 TYR QD   .  20 TYR  QD   1 1 
        548 1 1 1 1  17 ASN H    .  17 ASN  HN   1 1 
        548 1 2 1 1  20 TYR QE   .  20 TYR  QE   1 1 
        549 1 1 1 1  17 ASN H    .  17 ASN  HN   1 1 
        549 1 2 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        550 1 1 1 1  17 ASN H    .  17 ASN  HN   1 1 
        550 1 2 1 1  98 ILE HB   .  98 ILE  HB   1 1 
        551 1 1 1 1  17 ASN H    .  17 ASN  HN   1 1 
        551 1 2 1 1  99 GLY HA2  .  99 GLY  HA2  1 1 
        552 1 1 1 1  17 ASN HA   .  17 ASN  HA   1 1 
        552 1 2 1 1  18 GLU H    .  18 GLU- HN   1 1 
        553 1 1 1 1  17 ASN HA   .  17 ASN  HA   1 1 
        553 1 2 1 1  18 GLU HA   .  18 GLU- HA   1 1 
        554 1 1 1 1  17 ASN HA   .  17 ASN  HA   1 1 
        554 1 2 1 1  18 GLU HB2  .  18 GLU- HB3  1 1 
        555 1 1 1 1  17 ASN HA   .  17 ASN  HA   1 1 
        555 1 2 1 1  18 GLU HG3  .  18 GLU- HG2  1 1 
        556 1 1 1 1  17 ASN HA   .  17 ASN  HA   1 1 
        556 1 2 1 1  19 GLU H    .  19 GLU- HN   1 1 
        557 1 1 1 1  17 ASN HA   .  17 ASN  HA   1 1 
        557 1 2 1 1  19 GLU QG   .  19 GLU- HG3  1 1 
        558 1 1 1 1  17 ASN HA   .  17 ASN  HA   1 1 
        558 1 2 1 1  23 VAL MG1  .  23 VAL  QG2  1 1 
        559 1 1 1 1  17 ASN HB2  .  17 ASN  HB2  1 1 
        559 1 2 1 1  18 GLU H    .  18 GLU- HN   1 1 
        560 1 1 1 1  17 ASN HB2  .  17 ASN  HB2  1 1 
        560 1 2 1 1  19 GLU H    .  19 GLU- HN   1 1 
        561 1 1 1 1  17 ASN HB2  .  17 ASN  HB2  1 1 
        561 1 2 1 1  20 TYR QE   .  20 TYR  QE   1 1 
        562 1 1 1 1  17 ASN HB3  .  17 ASN  HB3  1 1 
        562 1 2 1 1  18 GLU H    .  18 GLU- HN   1 1 
        563 1 1 1 1  17 ASN HB3  .  17 ASN  HB3  1 1 
        563 1 2 1 1  19 GLU H    .  19 GLU- HN   1 1 
        564 1 1 1 1  17 ASN HB3  .  17 ASN  HB3  1 1 
        564 1 2 1 1  20 TYR QE   .  20 TYR  QE   1 1 
        565 1 1 1 1  17 ASN HD21 .  17 ASN  HD21 1 1 
        565 1 2 1 1  18 GLU H    .  18 GLU- HN   1 1 
        566 1 1 1 1  17 ASN HD21 .  17 ASN  HD21 1 1 
        566 1 2 1 1  19 GLU HB2  .  19 GLU- HB3  1 1 
        567 1 1 1 1  17 ASN HD21 .  17 ASN  HD21 1 1 
        567 1 2 1 1  19 GLU QG   .  19 GLU- HG3  1 1 
        568 1 1 1 1  17 ASN HD22 .  17 ASN  HD22 1 1 
        568 1 2 1 1  18 GLU H    .  18 GLU- HN   1 1 
        569 1 1 1 1  17 ASN HD22 .  17 ASN  HD22 1 1 
        569 1 2 1 1  19 GLU H    .  19 GLU- HN   1 1 
        570 1 1 1 1  17 ASN HD22 .  17 ASN  HD22 1 1 
        570 1 2 1 1  19 GLU HB2  .  19 GLU- HB3  1 1 
        571 1 1 1 1  17 ASN HD22 .  17 ASN  HD22 1 1 
        571 1 2 1 1  19 GLU QG   .  19 GLU- HG2  1 1 
        572 1 1 1 1  18 GLU H    .  18 GLU- HN   1 1 
        572 1 2 1 1  18 GLU HB2  .  18 GLU- HB3  1 1 
        573 1 1 1 1  18 GLU H    .  18 GLU- HN   1 1 
        573 1 2 1 1  18 GLU HB3  .  18 GLU- HB2  1 1 
        574 1 1 1 1  18 GLU H    .  18 GLU- HN   1 1 
        574 1 2 1 1  18 GLU HG2  .  18 GLU- HG3  1 1 
        575 1 1 1 1  18 GLU H    .  18 GLU- HN   1 1 
        575 1 2 1 1  18 GLU HG3  .  18 GLU- HG2  1 1 
        576 1 1 1 1  18 GLU H    .  18 GLU- HN   1 1 
        576 1 2 1 1  19 GLU H    .  19 GLU- HN   1 1 
        577 1 1 1 1  18 GLU H    .  18 GLU- HN   1 1 
        577 1 2 1 1  23 VAL MG1  .  23 VAL  QG2  1 1 
        578 1 1 1 1  18 GLU HA   .  18 GLU- HA   1 1 
        578 1 2 1 1  18 GLU HB3  .  18 GLU- HB2  1 1 
        579 1 1 1 1  18 GLU HA   .  18 GLU- HA   1 1 
        579 1 2 1 1  18 GLU HG2  .  18 GLU- HG3  1 1 
        580 1 1 1 1  18 GLU HA   .  18 GLU- HA   1 1 
        580 1 2 1 1  18 GLU HG3  .  18 GLU- HG2  1 1 
        581 1 1 1 1  18 GLU HA   .  18 GLU- HA   1 1 
        581 1 2 1 1  20 TYR H    .  20 TYR  HN   1 1 
        582 1 1 1 1  18 GLU HA   .  18 GLU- HA   1 1 
        582 1 2 1 1  23 VAL HB   .  23 VAL  HB   1 1 
        583 1 1 1 1  18 GLU HA   .  18 GLU- HA   1 1 
        583 1 2 1 1  23 VAL MG1  .  23 VAL  QG2  1 1 
        584 1 1 1 1  18 GLU HA   .  18 GLU- HA   1 1 
        584 1 2 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        585 1 1 1 1  18 GLU HB2  .  18 GLU- HB3  1 1 
        585 1 2 1 1  23 VAL MG1  .  23 VAL  QG2  1 1 
        586 1 1 1 1  18 GLU HB3  .  18 GLU- HB2  1 1 
        586 1 2 1 1  18 GLU HG2  .  18 GLU- HG3  1 1 
        587 1 1 1 1  18 GLU HB3  .  18 GLU- HB2  1 1 
        587 1 2 1 1  19 GLU H    .  19 GLU- HN   1 1 
        588 1 1 1 1  18 GLU HB3  .  18 GLU- HB2  1 1 
        588 1 2 1 1  23 VAL MG1  .  23 VAL  QG2  1 1 
        589 1 1 1 1  18 GLU HB3  .  18 GLU- HB2  1 1 
        589 1 2 1 1  24 LYS HG2  .  24 LYS+ HG2  1 1 
        590 1 1 1 1  18 GLU HG2  .  18 GLU- HG3  1 1 
        590 1 2 1 1  23 VAL HB   .  23 VAL  HB   1 1 
        591 1 1 1 1  18 GLU HG2  .  18 GLU- HG3  1 1 
        591 1 2 1 1  24 LYS HG2  .  24 LYS+ HG2  1 1 
        592 1 1 1 1  18 GLU HG3  .  18 GLU- HG2  1 1 
        592 1 2 1 1  19 GLU H    .  19 GLU- HN   1 1 
        593 1 1 1 1  18 GLU HG3  .  18 GLU- HG2  1 1 
        593 1 2 1 1  23 VAL MG1  .  23 VAL  QG2  1 1 
        594 1 1 1 1  18 GLU HG3  .  18 GLU- HG2  1 1 
        594 1 2 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        595 1 1 1 1  19 GLU H    .  19 GLU- HN   1 1 
        595 1 2 1 1  19 GLU HB2  .  19 GLU- HB3  1 1 
        596 1 1 1 1  19 GLU H    .  19 GLU- HN   1 1 
        596 1 2 1 1  19 GLU QG   .  19 GLU- HG2  1 1 
        597 1 1 1 1  19 GLU H    .  19 GLU- HN   1 1 
        597 1 2 1 1  20 TYR H    .  20 TYR  HN   1 1 
        598 1 1 1 1  19 GLU H    .  19 GLU- HN   1 1 
        598 1 2 1 1  20 TYR HB2  .  20 TYR  HB2  1 1 
        599 1 1 1 1  19 GLU H    .  19 GLU- HN   1 1 
        599 1 2 1 1  20 TYR QD   .  20 TYR  QD   1 1 
        600 1 1 1 1  19 GLU H    .  19 GLU- HN   1 1 
        600 1 2 1 1  23 VAL MG1  .  23 VAL  QG2  1 1 
        601 1 1 1 1  19 GLU H    .  19 GLU- HN   1 1 
        601 1 2 1 1  24 LYS QE   .  24 LYS+ QE   1 1 
        602 1 1 1 1  19 GLU HA   .  19 GLU- HA   1 1 
        602 1 2 1 1  19 GLU QG   .  19 GLU- HG2  1 1 
        603 1 1 1 1  19 GLU HA   .  19 GLU- HA   1 1 
        603 1 2 1 1  24 LYS QE   .  24 LYS+ QE   1 1 
        604 1 1 1 1  19 GLU HB2  .  19 GLU- HB3  1 1 
        604 1 2 1 1  20 TYR H    .  20 TYR  HN   1 1 
        605 1 1 1 1  19 GLU HB3  .  19 GLU- HB2  1 1 
        605 1 2 1 1  20 TYR H    .  20 TYR  HN   1 1 
        606 1 1 1 1  19 GLU QG   .  19 GLU- HG2  1 1 
        606 1 2 1 1  20 TYR H    .  20 TYR  HN   1 1 
        607 1 1 1 1  20 TYR H    .  20 TYR  HN   1 1 
        607 1 2 1 1  20 TYR HB3  .  20 TYR  HB3  1 1 
        608 1 1 1 1  20 TYR H    .  20 TYR  HN   1 1 
        608 1 2 1 1  21 GLU H    .  21 GLU- HN   1 1 
        609 1 1 1 1  20 TYR H    .  20 TYR  HN   1 1 
        609 1 2 1 1  23 VAL H    .  23 VAL  HN   1 1 
        610 1 1 1 1  20 TYR H    .  20 TYR  HN   1 1 
        610 1 2 1 1  23 VAL HB   .  23 VAL  HB   1 1 
        611 1 1 1 1  20 TYR H    .  20 TYR  HN   1 1 
        611 1 2 1 1  23 VAL MG1  .  23 VAL  QG2  1 1 
        612 1 1 1 1  20 TYR H    .  20 TYR  HN   1 1 
        612 1 2 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        613 1 1 1 1  20 TYR H    .  20 TYR  HN   1 1 
        613 1 2 1 1  24 LYS QE   .  24 LYS+ QE   1 1 
        614 1 1 1 1  20 TYR HA   .  20 TYR  HA   1 1 
        614 1 2 1 1  20 TYR QD   .  20 TYR  QD   1 1 
        615 1 1 1 1  20 TYR HA   .  20 TYR  HA   1 1 
        615 1 2 1 1  21 GLU H    .  21 GLU- HN   1 1 
        616 1 1 1 1  20 TYR HA   .  20 TYR  HA   1 1 
        616 1 2 1 1  22 VAL H    .  22 VAL  HN   1 1 
        617 1 1 1 1  20 TYR HA   .  20 TYR  HA   1 1 
        617 1 2 1 1  23 VAL HB   .  23 VAL  HB   1 1 
        618 1 1 1 1  20 TYR HA   .  20 TYR  HA   1 1 
        618 1 2 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        619 1 1 1 1  20 TYR HA   .  20 TYR  HA   1 1 
        619 1 2 1 1  55 GLU HG3  .  55 GLU- HG3  1 1 
        620 1 1 1 1  20 TYR HB2  .  20 TYR  HB2  1 1 
        620 1 2 1 1  98 ILE HB   .  98 ILE  HB   1 1 
        621 1 1 1 1  20 TYR HB3  .  20 TYR  HB3  1 1 
        621 1 2 1 1  21 GLU H    .  21 GLU- HN   1 1 
        622 1 1 1 1  20 TYR HB3  .  20 TYR  HB3  1 1 
        622 1 2 1 1  22 VAL H    .  22 VAL  HN   1 1 
        623 1 1 1 1  20 TYR HB3  .  20 TYR  HB3  1 1 
        623 1 2 1 1  22 VAL HB   .  22 VAL  HB   1 1 
        624 1 1 1 1  20 TYR HB3  .  20 TYR  HB3  1 1 
        624 1 2 1 1  22 VAL QG   .  22 VAL  QG2  1 1 
        625 1 1 1 1  20 TYR HB3  .  20 TYR  HB3  1 1 
        625 1 2 1 1  23 VAL H    .  23 VAL  HN   1 1 
        626 1 1 1 1  20 TYR HB3  .  20 TYR  HB3  1 1 
        626 1 2 1 1  23 VAL HB   .  23 VAL  HB   1 1 
        627 1 1 1 1  20 TYR HB3  .  20 TYR  HB3  1 1 
        627 1 2 1 1  23 VAL MG1  .  23 VAL  QG2  1 1 
        628 1 1 1 1  20 TYR HB3  .  20 TYR  HB3  1 1 
        628 1 2 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        629 1 1 1 1  20 TYR HB3  .  20 TYR  HB3  1 1 
        629 1 2 1 1  98 ILE HB   .  98 ILE  HB   1 1 
        630 1 1 1 1  20 TYR HB3  .  20 TYR  HB3  1 1 
        630 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
        631 1 1 1 1  20 TYR QD   .  20 TYR  QD   1 1 
        631 1 2 1 1  21 GLU H    .  21 GLU- HN   1 1 
        632 1 1 1 1  20 TYR QD   .  20 TYR  QD   1 1 
        632 1 2 1 1  22 VAL QG   .  22 VAL  QG2  1 1 
        633 1 1 1 1  20 TYR QD   .  20 TYR  QD   1 1 
        633 1 2 1 1  23 VAL H    .  23 VAL  HN   1 1 
        634 1 1 1 1  20 TYR QD   .  20 TYR  QD   1 1 
        634 1 2 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        635 1 1 1 1  20 TYR QD   .  20 TYR  QD   1 1 
        635 1 2 1 1  55 GLU H    .  55 GLU- HN   1 1 
        636 1 1 1 1  20 TYR QD   .  20 TYR  QD   1 1 
        636 1 2 1 1  55 GLU HB2  .  55 GLU- HB2  1 1 
        637 1 1 1 1  20 TYR QD   .  20 TYR  QD   1 1 
        637 1 2 1 1  55 GLU HG2  .  55 GLU- HG2  1 1 
        638 1 1 1 1  20 TYR QD   .  20 TYR  QD   1 1 
        638 1 2 1 1  55 GLU HG3  .  55 GLU- HG3  1 1 
        639 1 1 1 1  20 TYR QD   .  20 TYR  QD   1 1 
        639 1 2 1 1  56 ASN H    .  56 ASN  HN   1 1 
        640 1 1 1 1  20 TYR QD   .  20 TYR  QD   1 1 
        640 1 2 1 1  98 ILE HA   .  98 ILE  HA   1 1 
        641 1 1 1 1  20 TYR QD   .  20 TYR  QD   1 1 
        641 1 2 1 1  98 ILE HB   .  98 ILE  HB   1 1 
        642 1 1 1 1  20 TYR QD   .  20 TYR  QD   1 1 
        642 1 2 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
        643 1 1 1 1  20 TYR QD   .  20 TYR  QD   1 1 
        643 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
        644 1 1 1 1  20 TYR QE   .  20 TYR  QE   1 1 
        644 1 2 1 1  55 GLU HA   .  55 GLU- HA   1 1 
        645 1 1 1 1  20 TYR QE   .  20 TYR  QE   1 1 
        645 1 2 1 1  55 GLU HB2  .  55 GLU- HB2  1 1 
        646 1 1 1 1  20 TYR QE   .  20 TYR  QE   1 1 
        646 1 2 1 1  55 GLU HG3  .  55 GLU- HG3  1 1 
        647 1 1 1 1  20 TYR QE   .  20 TYR  QE   1 1 
        647 1 2 1 1  56 ASN H    .  56 ASN  HN   1 1 
        648 1 1 1 1  20 TYR QE   .  20 TYR  QE   1 1 
        648 1 2 1 1  56 ASN HA   .  56 ASN  HA   1 1 
        649 1 1 1 1  20 TYR QE   .  20 TYR  QE   1 1 
        649 1 2 1 1  56 ASN QB   .  56 ASN  HB2  1 1 
        650 1 1 1 1  20 TYR QE   .  20 TYR  QE   1 1 
        650 1 2 1 1  98 ILE HA   .  98 ILE  HA   1 1 
        651 1 1 1 1  20 TYR QE   .  20 TYR  QE   1 1 
        651 1 2 1 1  98 ILE HB   .  98 ILE  HB   1 1 
        652 1 1 1 1  20 TYR QE   .  20 TYR  QE   1 1 
        652 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
        653 1 1 1 1  21 GLU H    .  21 GLU- HN   1 1 
        653 1 2 1 1  21 GLU QB   .  21 GLU- QB   1 1 
        654 1 1 1 1  21 GLU H    .  21 GLU- HN   1 1 
        654 1 2 1 1  22 VAL H    .  22 VAL  HN   1 1 
        655 1 1 1 1  21 GLU H    .  21 GLU- HN   1 1 
        655 1 2 1 1  22 VAL HB   .  22 VAL  HB   1 1 
        656 1 1 1 1  21 GLU H    .  21 GLU- HN   1 1 
        656 1 2 1 1  22 VAL QG   .  22 VAL  QG2  1 1 
        657 1 1 1 1  21 GLU H    .  21 GLU- HN   1 1 
        657 1 2 1 1  23 VAL H    .  23 VAL  HN   1 1 
        658 1 1 1 1  21 GLU HA   .  21 GLU- HA   1 1 
        658 1 2 1 1  21 GLU QB   .  21 GLU- QB   1 1 
        659 1 1 1 1  21 GLU HA   .  21 GLU- HA   1 1 
        659 1 2 1 1  21 GLU HG3  .  21 GLU- HG3  1 1 
        660 1 1 1 1  21 GLU HA   .  21 GLU- HA   1 1 
        660 1 2 1 1  23 VAL H    .  23 VAL  HN   1 1 
        661 1 1 1 1  21 GLU HA   .  21 GLU- HA   1 1 
        661 1 2 1 1  24 LYS HD2  .  24 LYS+ HD2  1 1 
        662 1 1 1 1  21 GLU HA   .  21 GLU- HA   1 1 
        662 1 2 1 1  24 LYS QE   .  24 LYS+ QE   1 1 
        663 1 1 1 1  21 GLU HA   .  21 GLU- HA   1 1 
        663 1 2 1 1  25 LEU QD   .  25 LEU  QD1  1 1 
        664 1 1 1 1  21 GLU HA   .  21 GLU- HA   1 1 
        664 1 2 1 1  51 VAL QG   .  51 VAL  QG2  1 1 
        665 1 1 1 1  21 GLU QB   .  21 GLU- QB   1 1 
        665 1 2 1 1  22 VAL H    .  22 VAL  HN   1 1 
        666 1 1 1 1  21 GLU QB   .  21 GLU- QB   1 1 
        666 1 2 1 1  22 VAL HA   .  22 VAL  HA   1 1 
        667 1 1 1 1  21 GLU QB   .  21 GLU- QB   1 1 
        667 1 2 1 1  22 VAL HB   .  22 VAL  HB   1 1 
        668 1 1 1 1  21 GLU QB   .  21 GLU- QB   1 1 
        668 1 2 1 1  22 VAL QG   .  22 VAL  QG1  1 1 
        669 1 1 1 1  21 GLU QB   .  21 GLU- QB   1 1 
        669 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        670 1 1 1 1  21 GLU QB   .  21 GLU- QB   1 1 
        670 1 2 1 1  25 LEU QD   .  25 LEU  QD1  1 1 
        671 1 1 1 1  21 GLU QB   .  21 GLU- QB   1 1 
        671 1 2 1 1  51 VAL QG   .  51 VAL  QG2  1 1 
        672 1 1 1 1  21 GLU QB   .  21 GLU- QB   1 1 
        672 1 2 1 1  53 LYS HB2  .  53 LYS+ HB2  1 1 
        673 1 1 1 1  21 GLU QB   .  21 GLU- QB   1 1 
        673 1 2 1 1  53 LYS QD   .  53 LYS+ QD   1 1 
        674 1 1 1 1  21 GLU QB   .  21 GLU- QB   1 1 
        674 1 2 1 1  53 LYS QE   .  53 LYS+ QE   1 1 
        675 1 1 1 1  21 GLU QB   .  21 GLU- QB   1 1 
        675 1 2 1 1  53 LYS HG2  .  53 LYS+ HG3  1 1 
        676 1 1 1 1  21 GLU HG2  .  21 GLU- HG2  1 1 
        676 1 2 1 1  22 VAL H    .  22 VAL  HN   1 1 
        677 1 1 1 1  21 GLU HG2  .  21 GLU- HG2  1 1 
        677 1 2 1 1  25 LEU QD   .  25 LEU  QD1  1 1 
        678 1 1 1 1  21 GLU HG2  .  21 GLU- HG2  1 1 
        678 1 2 1 1  25 LEU HG   .  25 LEU  HG   1 1 
        679 1 1 1 1  21 GLU HG2  .  21 GLU- HG2  1 1 
        679 1 2 1 1  51 VAL QG   .  51 VAL  QG2  1 1 
        680 1 1 1 1  21 GLU HG3  .  21 GLU- HG3  1 1 
        680 1 2 1 1  22 VAL H    .  22 VAL  HN   1 1 
        681 1 1 1 1  21 GLU HG3  .  21 GLU- HG3  1 1 
        681 1 2 1 1  22 VAL HA   .  22 VAL  HA   1 1 
        682 1 1 1 1  21 GLU HG3  .  21 GLU- HG3  1 1 
        682 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        683 1 1 1 1  21 GLU HG3  .  21 GLU- HG3  1 1 
        683 1 2 1 1  25 LEU QD   .  25 LEU  QD1  1 1 
        684 1 1 1 1  21 GLU HG3  .  21 GLU- HG3  1 1 
        684 1 2 1 1  51 VAL QG   .  51 VAL  QG1  1 1 
        685 1 1 1 1  22 VAL H    .  22 VAL  HN   1 1 
        685 1 2 1 1  22 VAL HB   .  22 VAL  HB   1 1 
        686 1 1 1 1  22 VAL H    .  22 VAL  HN   1 1 
        686 1 2 1 1  22 VAL QG   .  22 VAL  QG2  1 1 
        687 1 1 1 1  22 VAL H    .  22 VAL  HN   1 1 
        687 1 2 1 1  23 VAL H    .  23 VAL  HN   1 1 
        688 1 1 1 1  22 VAL H    .  22 VAL  HN   1 1 
        688 1 2 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        689 1 1 1 1  22 VAL H    .  22 VAL  HN   1 1 
        689 1 2 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        690 1 1 1 1  22 VAL H    .  22 VAL  HN   1 1 
        690 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        691 1 1 1 1  22 VAL H    .  22 VAL  HN   1 1 
        691 1 2 1 1  25 LEU QD   .  25 LEU  QD1  1 1 
        692 1 1 1 1  22 VAL H    .  22 VAL  HN   1 1 
        692 1 2 1 1  51 VAL HB   .  51 VAL  HB   1 1 
        693 1 1 1 1  22 VAL H    .  22 VAL  HN   1 1 
        693 1 2 1 1  51 VAL QG   .  51 VAL  QG2  1 1 
        694 1 1 1 1  22 VAL H    .  22 VAL  HN   1 1 
        694 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
        695 1 1 1 1  22 VAL HA   .  22 VAL  HA   1 1 
        695 1 2 1 1  22 VAL HB   .  22 VAL  HB   1 1 
        696 1 1 1 1  22 VAL HA   .  22 VAL  HA   1 1 
        696 1 2 1 1  22 VAL QG   .  22 VAL  QG2  1 1 
        697 1 1 1 1  22 VAL HA   .  22 VAL  HA   1 1 
        697 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        698 1 1 1 1  22 VAL HA   .  22 VAL  HA   1 1 
        698 1 2 1 1  25 LEU HB2  .  25 LEU  HB2  1 1 
        699 1 1 1 1  22 VAL HA   .  22 VAL  HA   1 1 
        699 1 2 1 1  25 LEU HB3  .  25 LEU  HB3  1 1 
        700 1 1 1 1  22 VAL HA   .  22 VAL  HA   1 1 
        700 1 2 1 1  25 LEU QD   .  25 LEU  QD1  1 1 
        701 1 1 1 1  22 VAL HA   .  22 VAL  HA   1 1 
        701 1 2 1 1  25 LEU HG   .  25 LEU  HG   1 1 
        702 1 1 1 1  22 VAL HA   .  22 VAL  HA   1 1 
        702 1 2 1 1  26 LEU H    .  26 LEU  HN   1 1 
        703 1 1 1 1  22 VAL HA   .  22 VAL  HA   1 1 
        703 1 2 1 1  26 LEU HG   .  26 LEU  HG   1 1 
        704 1 1 1 1  22 VAL HA   .  22 VAL  HA   1 1 
        704 1 2 1 1  49 VAL QG   .  49 VAL  QG1  1 1 
        705 1 1 1 1  22 VAL HA   .  22 VAL  HA   1 1 
        705 1 2 1 1  51 VAL QG   .  51 VAL  QG1  1 1 
        706 1 1 1 1  22 VAL HB   .  22 VAL  HB   1 1 
        706 1 2 1 1  23 VAL H    .  23 VAL  HN   1 1 
        707 1 1 1 1  22 VAL HB   .  22 VAL  HB   1 1 
        707 1 2 1 1  51 VAL QG   .  51 VAL  QG1  1 1 
        708 1 1 1 1  22 VAL HB   .  22 VAL  HB   1 1 
        708 1 2 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
        709 1 1 1 1  22 VAL HB   .  22 VAL  HB   1 1 
        709 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
        710 1 1 1 1  22 VAL QG   .  22 VAL  QG2  1 1 
        710 1 2 1 1  23 VAL H    .  23 VAL  HN   1 1 
        711 1 1 1 1  22 VAL QG   .  22 VAL  QG2  1 1 
        711 1 2 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        712 1 1 1 1  22 VAL QG   .  22 VAL  QG2  1 1 
        712 1 2 1 1  23 VAL HB   .  23 VAL  HB   1 1 
        713 1 1 1 1  22 VAL QG   .  22 VAL  QG1  1 1 
        713 1 2 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        714 1 1 1 1  22 VAL QG   .  22 VAL  QG2  1 1 
        714 1 2 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        715 1 1 1 1  22 VAL QG   .  22 VAL  QG1  1 1 
        715 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        716 1 1 1 1  22 VAL QG   .  22 VAL  QG1  1 1 
        716 1 2 1 1  25 LEU HB2  .  25 LEU  HB2  1 1 
        717 1 1 1 1  22 VAL QG   .  22 VAL  QG1  1 1 
        717 1 2 1 1  25 LEU HB3  .  25 LEU  HB3  1 1 
        718 1 1 1 1  22 VAL QG   .  22 VAL  QG1  1 1 
        718 1 2 1 1  26 LEU H    .  26 LEU  HN   1 1 
        719 1 1 1 1  22 VAL QG   .  22 VAL  QG1  1 1 
        719 1 2 1 1  26 LEU HB2  .  26 LEU  HB2  1 1 
        720 1 1 1 1  22 VAL QG   .  22 VAL  QG1  1 1 
        720 1 2 1 1  26 LEU QD   .  26 LEU  QD2  1 1 
        721 1 1 1 1  22 VAL QG   .  22 VAL  QG1  1 1 
        721 1 2 1 1  26 LEU HG   .  26 LEU  HG   1 1 
        722 1 1 1 1  22 VAL QG   .  22 VAL  QG1  1 1 
        722 1 2 1 1  49 VAL HB   .  49 VAL  HB   1 1 
        723 1 1 1 1  22 VAL QG   .  22 VAL  QG1  1 1 
        723 1 2 1 1  49 VAL QG   .  49 VAL  QG2  1 1 
        724 1 1 1 1  22 VAL QG   .  22 VAL  QG1  1 1 
        724 1 2 1 1  51 VAL H    .  51 VAL  HN   1 1 
        725 1 1 1 1  22 VAL QG   .  22 VAL  QG1  1 1 
        725 1 2 1 1  51 VAL QG   .  51 VAL  QG1  1 1 
        726 1 1 1 1  22 VAL QG   .  22 VAL  QG2  1 1 
        726 1 2 1 1  68 TYR QB   .  68 TYR  QB   1 1 
        727 1 1 1 1  22 VAL QG   .  22 VAL  QG2  1 1 
        727 1 2 1 1  96 ASN QD   .  96 ASN  HD21 1 1 
        728 1 1 1 1  22 VAL QG   .  22 VAL  QG2  1 1 
        728 1 2 1 1  98 ILE HB   .  98 ILE  HB   1 1 
        729 1 1 1 1  22 VAL QG   .  22 VAL  QG1  1 1 
        729 1 2 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
        730 1 1 1 1  22 VAL QG   .  22 VAL  QG2  1 1 
        730 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
        731 1 1 1 1  23 VAL H    .  23 VAL  HN   1 1 
        731 1 2 1 1  23 VAL HB   .  23 VAL  HB   1 1 
        732 1 1 1 1  23 VAL H    .  23 VAL  HN   1 1 
        732 1 2 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        733 1 1 1 1  23 VAL H    .  23 VAL  HN   1 1 
        733 1 2 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        734 1 1 1 1  23 VAL H    .  23 VAL  HN   1 1 
        734 1 2 1 1  24 LYS HB2  .  24 LYS+ HB3  1 1 
        735 1 1 1 1  23 VAL H    .  23 VAL  HN   1 1 
        735 1 2 1 1  24 LYS HG2  .  24 LYS+ HG2  1 1 
        736 1 1 1 1  23 VAL H    .  23 VAL  HN   1 1 
        736 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        737 1 1 1 1  23 VAL H    .  23 VAL  HN   1 1 
        737 1 2 1 1  26 LEU H    .  26 LEU  HN   1 1 
        738 1 1 1 1  23 VAL H    .  23 VAL  HN   1 1 
        738 1 2 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
        739 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        739 1 2 1 1  23 VAL MG1  .  23 VAL  QG2  1 1 
        740 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        740 1 2 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        741 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        741 1 2 1 1  24 LYS HA   .  24 LYS+ HA   1 1 
        742 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        742 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        743 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        743 1 2 1 1  26 LEU H    .  26 LEU  HN   1 1 
        744 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        744 1 2 1 1  26 LEU HB2  .  26 LEU  HB2  1 1 
        745 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        745 1 2 1 1  26 LEU HB3  .  26 LEU  HB3  1 1 
        746 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        746 1 2 1 1  26 LEU QD   .  26 LEU  QD2  1 1 
        747 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        747 1 2 1 1  26 LEU HG   .  26 LEU  HG   1 1 
        748 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        748 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        749 1 1 1 1  23 VAL HA   .  23 VAL  HA   1 1 
        749 1 2 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
        750 1 1 1 1  23 VAL HB   .  23 VAL  HB   1 1 
        750 1 2 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        751 1 1 1 1  23 VAL HB   .  23 VAL  HB   1 1 
        751 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        752 1 1 1 1  23 VAL MG1  .  23 VAL  QG2  1 1 
        752 1 2 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        753 1 1 1 1  23 VAL MG1  .  23 VAL  QG2  1 1 
        753 1 2 1 1  24 LYS HA   .  24 LYS+ HA   1 1 
        754 1 1 1 1  23 VAL MG1  .  23 VAL  QG2  1 1 
        754 1 2 1 1  27 LYS HB2  .  27 LYS+ HB2  1 1 
        755 1 1 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        755 1 2 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        756 1 1 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        756 1 2 1 1  26 LEU H    .  26 LEU  HN   1 1 
        757 1 1 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        757 1 2 1 1  98 ILE HB   .  98 ILE  HB   1 1 
        758 1 1 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        758 1 2 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
        759 1 1 1 1  23 VAL MG2  .  23 VAL  QG1  1 1 
        759 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
        760 1 1 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        760 1 2 1 1  24 LYS HB2  .  24 LYS+ HB3  1 1 
        761 1 1 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        761 1 2 1 1  24 LYS HB3  .  24 LYS+ HB2  1 1 
        762 1 1 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        762 1 2 1 1  24 LYS HD2  .  24 LYS+ HD2  1 1 
        763 1 1 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        763 1 2 1 1  24 LYS HD3  .  24 LYS+ HD3  1 1 
        764 1 1 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        764 1 2 1 1  24 LYS HG2  .  24 LYS+ HG2  1 1 
        765 1 1 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        765 1 2 1 1  24 LYS HG3  .  24 LYS+ HG3  1 1 
        766 1 1 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        766 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        767 1 1 1 1  24 LYS H    .  24 LYS+ HN   1 1 
        767 1 2 1 1  26 LEU H    .  26 LEU  HN   1 1 
        768 1 1 1 1  24 LYS HA   .  24 LYS+ HA   1 1 
        768 1 2 1 1  24 LYS HG2  .  24 LYS+ HG2  1 1 
        769 1 1 1 1  24 LYS HA   .  24 LYS+ HA   1 1 
        769 1 2 1 1  24 LYS HG3  .  24 LYS+ HG3  1 1 
        770 1 1 1 1  24 LYS HA   .  24 LYS+ HA   1 1 
        770 1 2 1 1  26 LEU H    .  26 LEU  HN   1 1 
        771 1 1 1 1  24 LYS HB2  .  24 LYS+ HB3  1 1 
        771 1 2 1 1  24 LYS QE   .  24 LYS+ QE   1 1 
        772 1 1 1 1  24 LYS HB2  .  24 LYS+ HB3  1 1 
        772 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        773 1 1 1 1  24 LYS HB3  .  24 LYS+ HB2  1 1 
        773 1 2 1 1  24 LYS QE   .  24 LYS+ QE   1 1 
        774 1 1 1 1  24 LYS HB3  .  24 LYS+ HB2  1 1 
        774 1 2 1 1  25 LEU H    .  25 LEU  HN   1 1 
        775 1 1 1 1  24 LYS HB3  .  24 LYS+ HB2  1 1 
        775 1 2 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        776 1 1 1 1  24 LYS HD3  .  24 LYS+ HD3  1 1 
        776 1 2 1 1  24 LYS HG2  .  24 LYS+ HG2  1 1 
        777 1 1 1 1  24 LYS QE   .  24 LYS+ QE   1 1 
        777 1 2 1 1  24 LYS HG2  .  24 LYS+ HG2  1 1 
        778 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        778 1 2 1 1  25 LEU HB2  .  25 LEU  HB2  1 1 
        779 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        779 1 2 1 1  25 LEU HB3  .  25 LEU  HB3  1 1 
        780 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        780 1 2 1 1  25 LEU QD   .  25 LEU  QD1  1 1 
        781 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        781 1 2 1 1  25 LEU HG   .  25 LEU  HG   1 1 
        782 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        782 1 2 1 1  26 LEU H    .  26 LEU  HN   1 1 
        783 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        783 1 2 1 1  26 LEU HA   .  26 LEU  HA   1 1 
        784 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        784 1 2 1 1  26 LEU HB2  .  26 LEU  HB2  1 1 
        785 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        785 1 2 1 1  26 LEU HB3  .  26 LEU  HB3  1 1 
        786 1 1 1 1  25 LEU H    .  25 LEU  HN   1 1 
        786 1 2 1 1  49 VAL QG   .  49 VAL  QG2  1 1 
        787 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        787 1 2 1 1  25 LEU QD   .  25 LEU  QD1  1 1 
        788 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        788 1 2 1 1  25 LEU HG   .  25 LEU  HG   1 1 
        789 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        789 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        790 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        790 1 2 1 1  28 GLU H    .  28 GLU- HN   1 1 
        791 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        791 1 2 1 1  28 GLU HB2  .  28 GLU- HB2  1 1 
        792 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        792 1 2 1 1  28 GLU HG2  .  28 GLU- HG3  1 1 
        793 1 1 1 1  25 LEU HA   .  25 LEU  HA   1 1 
        793 1 2 1 1  28 GLU HG3  .  28 GLU- HG2  1 1 
        794 1 1 1 1  25 LEU HB2  .  25 LEU  HB2  1 1 
        794 1 2 1 1  25 LEU QD   .  25 LEU  QD1  1 1 
        795 1 1 1 1  25 LEU HB2  .  25 LEU  HB2  1 1 
        795 1 2 1 1  26 LEU H    .  26 LEU  HN   1 1 
        796 1 1 1 1  25 LEU HB2  .  25 LEU  HB2  1 1 
        796 1 2 1 1  26 LEU HA   .  26 LEU  HA   1 1 
        797 1 1 1 1  25 LEU HB2  .  25 LEU  HB2  1 1 
        797 1 2 1 1  49 VAL QG   .  49 VAL  QG2  1 1 
        798 1 1 1 1  25 LEU HB3  .  25 LEU  HB3  1 1 
        798 1 2 1 1  26 LEU H    .  26 LEU  HN   1 1 
        799 1 1 1 1  25 LEU HB3  .  25 LEU  HB3  1 1 
        799 1 2 1 1  26 LEU HA   .  26 LEU  HA   1 1 
        800 1 1 1 1  25 LEU HB3  .  25 LEU  HB3  1 1 
        800 1 2 1 1  49 VAL QG   .  49 VAL  QG2  1 1 
        801 1 1 1 1  25 LEU QD   .  25 LEU  QD2  1 1 
        801 1 2 1 1  26 LEU H    .  26 LEU  HN   1 1 
        802 1 1 1 1  25 LEU QD   .  25 LEU  QD2  1 1 
        802 1 2 1 1  28 GLU H    .  28 GLU- HN   1 1 
        803 1 1 1 1  25 LEU QD   .  25 LEU  QD2  1 1 
        803 1 2 1 1  28 GLU HG3  .  28 GLU- HG2  1 1 
        804 1 1 1 1  25 LEU QD   .  25 LEU  QD2  1 1 
        804 1 2 1 1  29 LYS QE   .  29 LYS+ QE   1 1 
        805 1 1 1 1  26 LEU H    .  26 LEU  HN   1 1 
        805 1 2 1 1  26 LEU HB2  .  26 LEU  HB2  1 1 
        806 1 1 1 1  26 LEU H    .  26 LEU  HN   1 1 
        806 1 2 1 1  26 LEU HB3  .  26 LEU  HB3  1 1 
        807 1 1 1 1  26 LEU H    .  26 LEU  HN   1 1 
        807 1 2 1 1  26 LEU QD   .  26 LEU  QD2  1 1 
        808 1 1 1 1  26 LEU H    .  26 LEU  HN   1 1 
        808 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        809 1 1 1 1  26 LEU H    .  26 LEU  HN   1 1 
        809 1 2 1 1  27 LYS HA   .  27 LYS+ HA   1 1 
        810 1 1 1 1  26 LEU H    .  26 LEU  HN   1 1 
        810 1 2 1 1  27 LYS HB2  .  27 LYS+ HB2  1 1 
        811 1 1 1 1  26 LEU H    .  26 LEU  HN   1 1 
        811 1 2 1 1  28 GLU H    .  28 GLU- HN   1 1 
        812 1 1 1 1  26 LEU H    .  26 LEU  HN   1 1 
        812 1 2 1 1  49 VAL QG   .  49 VAL  QG1  1 1 
        813 1 1 1 1  26 LEU HA   .  26 LEU  HA   1 1 
        813 1 2 1 1  26 LEU QD   .  26 LEU  QD2  1 1 
        814 1 1 1 1  26 LEU HA   .  26 LEU  HA   1 1 
        814 1 2 1 1  26 LEU HG   .  26 LEU  HG   1 1 
        815 1 1 1 1  26 LEU HA   .  26 LEU  HA   1 1 
        815 1 2 1 1  28 GLU H    .  28 GLU- HN   1 1 
        816 1 1 1 1  26 LEU HA   .  26 LEU  HA   1 1 
        816 1 2 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        817 1 1 1 1  26 LEU HA   .  26 LEU  HA   1 1 
        817 1 2 1 1  29 LYS HB2  .  29 LYS+ HB2  1 1 
        818 1 1 1 1  26 LEU HA   .  26 LEU  HA   1 1 
        818 1 2 1 1  29 LYS HG2  .  29 LYS+ HG2  1 1 
        819 1 1 1 1  26 LEU HA   .  26 LEU  HA   1 1 
        819 1 2 1 1  29 LYS HG3  .  29 LYS+ HG3  1 1 
        820 1 1 1 1  26 LEU HA   .  26 LEU  HA   1 1 
        820 1 2 1 1  49 VAL QG   .  49 VAL  QG2  1 1 
        821 1 1 1 1  26 LEU HB2  .  26 LEU  HB2  1 1 
        821 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        822 1 1 1 1  26 LEU HB2  .  26 LEU  HB2  1 1 
        822 1 2 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        823 1 1 1 1  26 LEU HB2  .  26 LEU  HB2  1 1 
        823 1 2 1 1  49 VAL QG   .  49 VAL  QG2  1 1 
        824 1 1 1 1  26 LEU HB3  .  26 LEU  HB3  1 1 
        824 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        825 1 1 1 1  26 LEU HB3  .  26 LEU  HB3  1 1 
        825 1 2 1 1  28 GLU H    .  28 GLU- HN   1 1 
        826 1 1 1 1  26 LEU HB3  .  26 LEU  HB3  1 1 
        826 1 2 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        827 1 1 1 1  26 LEU HB3  .  26 LEU  HB3  1 1 
        827 1 2 1 1  32 PHE QE   .  32 PHE  QE   1 1 
        828 1 1 1 1  26 LEU HB3  .  26 LEU  HB3  1 1 
        828 1 2 1 1  49 VAL QG   .  49 VAL  QG1  1 1 
        829 1 1 1 1  26 LEU QD   .  26 LEU  QD1  1 1 
        829 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        830 1 1 1 1  26 LEU QD   .  26 LEU  QD1  1 1 
        830 1 2 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        831 1 1 1 1  26 LEU QD   .  26 LEU  QD1  1 1 
        831 1 2 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        832 1 1 1 1  26 LEU QD   .  26 LEU  QD2  1 1 
        832 1 2 1 1  32 PHE QE   .  32 PHE  QE   1 1 
        833 1 1 1 1  26 LEU QD   .  26 LEU  QD2  1 1 
        833 1 2 1 1  32 PHE HZ   .  32 PHE  HZ   1 1 
        834 1 1 1 1  26 LEU QD   .  26 LEU  QD1  1 1 
        834 1 2 1 1  47 THR HA   .  47 THR  HA   1 1 
        835 1 1 1 1  26 LEU QD   .  26 LEU  QD1  1 1 
        835 1 2 1 1  47 THR HB   .  47 THR  HB   1 1 
        836 1 1 1 1  26 LEU QD   .  26 LEU  QD1  1 1 
        836 1 2 1 1  47 THR MG   .  47 THR  QG2  1 1 
        837 1 1 1 1  26 LEU QD   .  26 LEU  QD1  1 1 
        837 1 2 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
        838 1 1 1 1  26 LEU QD   .  26 LEU  QD1  1 1 
        838 1 2 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
        839 1 1 1 1  26 LEU QD   .  26 LEU  QD1  1 1 
        839 1 2 1 1  48 PRO HG2  .  48 PRO  HG3  1 1 
        840 1 1 1 1  26 LEU QD   .  26 LEU  QD1  1 1 
        840 1 2 1 1  49 VAL H    .  49 VAL  HN   1 1 
        841 1 1 1 1  26 LEU QD   .  26 LEU  QD1  1 1 
        841 1 2 1 1  49 VAL QG   .  49 VAL  QG1  1 1 
        842 1 1 1 1  26 LEU HG   .  26 LEU  HG   1 1 
        842 1 2 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        843 1 1 1 1  26 LEU HG   .  26 LEU  HG   1 1 
        843 1 2 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        844 1 1 1 1  26 LEU HG   .  26 LEU  HG   1 1 
        844 1 2 1 1  49 VAL QG   .  49 VAL  QG1  1 1 
        845 1 1 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        845 1 2 1 1  27 LYS HB2  .  27 LYS+ HB2  1 1 
        846 1 1 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        846 1 2 1 1  27 LYS HB3  .  27 LYS+ HB3  1 1 
        847 1 1 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        847 1 2 1 1  27 LYS QD   .  27 LYS+ QD   1 1 
        848 1 1 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        848 1 2 1 1  27 LYS HG2  .  27 LYS+ HG3  1 1 
        849 1 1 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        849 1 2 1 1  28 GLU H    .  28 GLU- HN   1 1 
        850 1 1 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        850 1 2 1 1  28 GLU HB2  .  28 GLU- HB2  1 1 
        851 1 1 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        851 1 2 1 1  28 GLU HG3  .  28 GLU- HG2  1 1 
        852 1 1 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        852 1 2 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        853 1 1 1 1  27 LYS H    .  27 LYS+ HN   1 1 
        853 1 2 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        854 1 1 1 1  27 LYS HA   .  27 LYS+ HA   1 1 
        854 1 2 1 1  27 LYS HB2  .  27 LYS+ HB2  1 1 
        855 1 1 1 1  27 LYS HA   .  27 LYS+ HA   1 1 
        855 1 2 1 1  27 LYS HG2  .  27 LYS+ HG3  1 1 
        856 1 1 1 1  27 LYS HA   .  27 LYS+ HA   1 1 
        856 1 2 1 1  30 ILE H    .  30 ILE  HN   1 1 
        857 1 1 1 1  27 LYS HA   .  27 LYS+ HA   1 1 
        857 1 2 1 1  30 ILE HB   .  30 ILE  HB   1 1 
        858 1 1 1 1  27 LYS HA   .  27 LYS+ HA   1 1 
        858 1 2 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        859 1 1 1 1  27 LYS HA   .  27 LYS+ HA   1 1 
        859 1 2 1 1  30 ILE HG12 .  30 ILE  HG13 1 1 
        860 1 1 1 1  27 LYS HA   .  27 LYS+ HA   1 1 
        860 1 2 1 1  30 ILE HG13 .  30 ILE  HG12 1 1 
        861 1 1 1 1  27 LYS HA   .  27 LYS+ HA   1 1 
        861 1 2 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        862 1 1 1 1  27 LYS HA   .  27 LYS+ HA   1 1 
        862 1 2 1 1 121 PHE QE   . 121 PHE  QE   1 1 
        863 1 1 1 1  27 LYS HA   .  27 LYS+ HA   1 1 
        863 1 2 1 1 121 PHE HZ   . 121 PHE  HZ   1 1 
        864 1 1 1 1  27 LYS HB2  .  27 LYS+ HB2  1 1 
        864 1 2 1 1  27 LYS QD   .  27 LYS+ QD   1 1 
        865 1 1 1 1  27 LYS HB2  .  27 LYS+ HB2  1 1 
        865 1 2 1 1  28 GLU H    .  28 GLU- HN   1 1 
        866 1 1 1 1  27 LYS HB2  .  27 LYS+ HB2  1 1 
        866 1 2 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        867 1 1 1 1  27 LYS HB3  .  27 LYS+ HB3  1 1 
        867 1 2 1 1  27 LYS QD   .  27 LYS+ QD   1 1 
        868 1 1 1 1  27 LYS HB3  .  27 LYS+ HB3  1 1 
        868 1 2 1 1  27 LYS QE   .  27 LYS+ QE   1 1 
        869 1 1 1 1  27 LYS HB3  .  27 LYS+ HB3  1 1 
        869 1 2 1 1  28 GLU H    .  28 GLU- HN   1 1 
        870 1 1 1 1  27 LYS HB3  .  27 LYS+ HB3  1 1 
        870 1 2 1 1  28 GLU HA   .  28 GLU- HA   1 1 
        871 1 1 1 1  27 LYS QD   .  27 LYS+ QD   1 1 
        871 1 2 1 1 121 PHE QE   . 121 PHE  QE   1 1 
        872 1 1 1 1  27 LYS QD   .  27 LYS+ QD   1 1 
        872 1 2 1 1 121 PHE HZ   . 121 PHE  HZ   1 1 
        873 1 1 1 1  27 LYS QE   .  27 LYS+ QE   1 1 
        873 1 2 1 1  27 LYS HG2  .  27 LYS+ HG3  1 1 
        874 1 1 1 1  27 LYS QE   .  27 LYS+ QE   1 1 
        874 1 2 1 1  28 GLU HG3  .  28 GLU- HG2  1 1 
        875 1 1 1 1  27 LYS QE   .  27 LYS+ QE   1 1 
        875 1 2 1 1 121 PHE QE   . 121 PHE  QE   1 1 
        876 1 1 1 1  27 LYS QE   .  27 LYS+ QE   1 1 
        876 1 2 1 1 121 PHE HZ   . 121 PHE  HZ   1 1 
        877 1 1 1 1  27 LYS HG2  .  27 LYS+ HG3  1 1 
        877 1 2 1 1  28 GLU H    .  28 GLU- HN   1 1 
        878 1 1 1 1  27 LYS HG2  .  27 LYS+ HG3  1 1 
        878 1 2 1 1  28 GLU HA   .  28 GLU- HA   1 1 
        879 1 1 1 1  27 LYS HG2  .  27 LYS+ HG3  1 1 
        879 1 2 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        880 1 1 1 1  27 LYS HG2  .  27 LYS+ HG3  1 1 
        880 1 2 1 1 121 PHE QE   . 121 PHE  QE   1 1 
        881 1 1 1 1  27 LYS HG2  .  27 LYS+ HG3  1 1 
        881 1 2 1 1 121 PHE HZ   . 121 PHE  HZ   1 1 
        882 1 1 1 1  28 GLU H    .  28 GLU- HN   1 1 
        882 1 2 1 1  28 GLU HB2  .  28 GLU- HB2  1 1 
        883 1 1 1 1  28 GLU H    .  28 GLU- HN   1 1 
        883 1 2 1 1  28 GLU HB3  .  28 GLU- HB3  1 1 
        884 1 1 1 1  28 GLU H    .  28 GLU- HN   1 1 
        884 1 2 1 1  28 GLU HG2  .  28 GLU- HG3  1 1 
        885 1 1 1 1  28 GLU H    .  28 GLU- HN   1 1 
        885 1 2 1 1  28 GLU HG3  .  28 GLU- HG2  1 1 
        886 1 1 1 1  28 GLU H    .  28 GLU- HN   1 1 
        886 1 2 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        887 1 1 1 1  28 GLU HA   .  28 GLU- HA   1 1 
        887 1 2 1 1  28 GLU HB3  .  28 GLU- HB3  1 1 
        888 1 1 1 1  28 GLU HA   .  28 GLU- HA   1 1 
        888 1 2 1 1  28 GLU HG2  .  28 GLU- HG3  1 1 
        889 1 1 1 1  28 GLU HA   .  28 GLU- HA   1 1 
        889 1 2 1 1  28 GLU HG3  .  28 GLU- HG2  1 1 
        890 1 1 1 1  28 GLU HA   .  28 GLU- HA   1 1 
        890 1 2 1 1  30 ILE H    .  30 ILE  HN   1 1 
        891 1 1 1 1  28 GLU HB2  .  28 GLU- HB2  1 1 
        891 1 2 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        892 1 1 1 1  28 GLU HB2  .  28 GLU- HB2  1 1 
        892 1 2 1 1  29 LYS HG3  .  29 LYS+ HG3  1 1 
        893 1 1 1 1  28 GLU HB3  .  28 GLU- HB3  1 1 
        893 1 2 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        894 1 1 1 1  28 GLU HB3  .  28 GLU- HB3  1 1 
        894 1 2 1 1  29 LYS HD2  .  29 LYS+ HD2  1 1 
        895 1 1 1 1  28 GLU HB3  .  28 GLU- HB3  1 1 
        895 1 2 1 1  29 LYS HD3  .  29 LYS+ HD3  1 1 
        896 1 1 1 1  28 GLU HG3  .  28 GLU- HG2  1 1 
        896 1 2 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        897 1 1 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        897 1 2 1 1  29 LYS HB2  .  29 LYS+ HB2  1 1 
        898 1 1 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        898 1 2 1 1  29 LYS HB3  .  29 LYS+ HB3  1 1 
        899 1 1 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        899 1 2 1 1  29 LYS HD2  .  29 LYS+ HD2  1 1 
        900 1 1 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        900 1 2 1 1  29 LYS HD3  .  29 LYS+ HD3  1 1 
        901 1 1 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        901 1 2 1 1  29 LYS QE   .  29 LYS+ QE   1 1 
        902 1 1 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        902 1 2 1 1  29 LYS HG2  .  29 LYS+ HG2  1 1 
        903 1 1 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        903 1 2 1 1  29 LYS HG3  .  29 LYS+ HG3  1 1 
        904 1 1 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        904 1 2 1 1  30 ILE H    .  30 ILE  HN   1 1 
        905 1 1 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        905 1 2 1 1  30 ILE HA   .  30 ILE  HA   1 1 
        906 1 1 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        906 1 2 1 1  30 ILE HB   .  30 ILE  HB   1 1 
        907 1 1 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        907 1 2 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        908 1 1 1 1  29 LYS H    .  29 LYS+ HN   1 1 
        908 1 2 1 1  30 ILE HG12 .  30 ILE  HG13 1 1 
        909 1 1 1 1  29 LYS HA   .  29 LYS+ HA   1 1 
        909 1 2 1 1  29 LYS HD2  .  29 LYS+ HD2  1 1 
        910 1 1 1 1  29 LYS HA   .  29 LYS+ HA   1 1 
        910 1 2 1 1  29 LYS HD3  .  29 LYS+ HD3  1 1 
        911 1 1 1 1  29 LYS HA   .  29 LYS+ HA   1 1 
        911 1 2 1 1  29 LYS QE   .  29 LYS+ QE   1 1 
        912 1 1 1 1  29 LYS HA   .  29 LYS+ HA   1 1 
        912 1 2 1 1  29 LYS HG3  .  29 LYS+ HG3  1 1 
        913 1 1 1 1  29 LYS HA   .  29 LYS+ HA   1 1 
        913 1 2 1 1  30 ILE HA   .  30 ILE  HA   1 1 
        914 1 1 1 1  29 LYS HA   .  29 LYS+ HA   1 1 
        914 1 2 1 1  30 ILE HG13 .  30 ILE  HG12 1 1 
        915 1 1 1 1  29 LYS HA   .  29 LYS+ HA   1 1 
        915 1 2 1 1  48 PRO HB2  .  48 PRO  HB2  1 1 
        916 1 1 1 1  29 LYS HA   .  29 LYS+ HA   1 1 
        916 1 2 1 1  48 PRO HG2  .  48 PRO  HG3  1 1 
        917 1 1 1 1  29 LYS HB2  .  29 LYS+ HB2  1 1 
        917 1 2 1 1  30 ILE H    .  30 ILE  HN   1 1 
        918 1 1 1 1  29 LYS HB2  .  29 LYS+ HB2  1 1 
        918 1 2 1 1  30 ILE HA   .  30 ILE  HA   1 1 
        919 1 1 1 1  29 LYS HB2  .  29 LYS+ HB2  1 1 
        919 1 2 1 1  32 PHE QD   .  32 PHE  QD   1 1 
        920 1 1 1 1  29 LYS HB2  .  29 LYS+ HB2  1 1 
        920 1 2 1 1  49 VAL QG   .  49 VAL  QG1  1 1 
        921 1 1 1 1  29 LYS HB3  .  29 LYS+ HB3  1 1 
        921 1 2 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
        922 1 1 1 1  29 LYS HB3  .  29 LYS+ HB3  1 1 
        922 1 2 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
        923 1 1 1 1  29 LYS HB3  .  29 LYS+ HB3  1 1 
        923 1 2 1 1  48 PRO HG2  .  48 PRO  HG3  1 1 
        924 1 1 1 1  29 LYS HB3  .  29 LYS+ HB3  1 1 
        924 1 2 1 1  49 VAL QG   .  49 VAL  QG1  1 1 
        925 1 1 1 1  29 LYS QE   .  29 LYS+ QE   1 1 
        925 1 2 1 1  29 LYS HG3  .  29 LYS+ HG3  1 1 
        926 1 1 1 1  29 LYS QE   .  29 LYS+ QE   1 1 
        926 1 2 1 1  48 PRO HA   .  48 PRO  HA   1 1 
        927 1 1 1 1  29 LYS QE   .  29 LYS+ QE   1 1 
        927 1 2 1 1  48 PRO HB2  .  48 PRO  HB2  1 1 
        928 1 1 1 1  29 LYS QE   .  29 LYS+ QE   1 1 
        928 1 2 1 1  48 PRO HB3  .  48 PRO  HB3  1 1 
        929 1 1 1 1  29 LYS QE   .  29 LYS+ QE   1 1 
        929 1 2 1 1  48 PRO HG2  .  48 PRO  HG3  1 1 
        930 1 1 1 1  29 LYS QE   .  29 LYS+ QE   1 1 
        930 1 2 1 1  48 PRO HG3  .  48 PRO  HG2  1 1 
        931 1 1 1 1  29 LYS QE   .  29 LYS+ QE   1 1 
        931 1 2 1 1  49 VAL QG   .  49 VAL  QG2  1 1 
        932 1 1 1 1  29 LYS HG2  .  29 LYS+ HG2  1 1 
        932 1 2 1 1  49 VAL QG   .  49 VAL  QG1  1 1 
        933 1 1 1 1  29 LYS HG3  .  29 LYS+ HG3  1 1 
        933 1 2 1 1  48 PRO HB2  .  48 PRO  HB2  1 1 
        934 1 1 1 1  29 LYS HG3  .  29 LYS+ HG3  1 1 
        934 1 2 1 1  48 PRO HB3  .  48 PRO  HB3  1 1 
        935 1 1 1 1  29 LYS HG3  .  29 LYS+ HG3  1 1 
        935 1 2 1 1  49 VAL QG   .  49 VAL  QG1  1 1 
        936 1 1 1 1  30 ILE H    .  30 ILE  HN   1 1 
        936 1 2 1 1  30 ILE HB   .  30 ILE  HB   1 1 
        937 1 1 1 1  30 ILE H    .  30 ILE  HN   1 1 
        937 1 2 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        938 1 1 1 1  30 ILE H    .  30 ILE  HN   1 1 
        938 1 2 1 1  30 ILE HG13 .  30 ILE  HG12 1 1 
        939 1 1 1 1  30 ILE H    .  30 ILE  HN   1 1 
        939 1 2 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        940 1 1 1 1  30 ILE H    .  30 ILE  HN   1 1 
        940 1 2 1 1  31 PRO HA   .  31 PRO  HA   1 1 
        941 1 1 1 1  30 ILE H    .  30 ILE  HN   1 1 
        941 1 2 1 1 121 PHE HZ   . 121 PHE  HZ   1 1 
        942 1 1 1 1  30 ILE HA   .  30 ILE  HA   1 1 
        942 1 2 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        943 1 1 1 1  30 ILE HA   .  30 ILE  HA   1 1 
        943 1 2 1 1  30 ILE HG12 .  30 ILE  HG13 1 1 
        944 1 1 1 1  30 ILE HA   .  30 ILE  HA   1 1 
        944 1 2 1 1  30 ILE HG13 .  30 ILE  HG12 1 1 
        945 1 1 1 1  30 ILE HA   .  30 ILE  HA   1 1 
        945 1 2 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        946 1 1 1 1  30 ILE HA   .  30 ILE  HA   1 1 
        946 1 2 1 1  31 PRO HA   .  31 PRO  HA   1 1 
        947 1 1 1 1  30 ILE HA   .  30 ILE  HA   1 1 
        947 1 2 1 1  31 PRO QB   .  31 PRO  HB3  1 1 
        948 1 1 1 1  30 ILE HA   .  30 ILE  HA   1 1 
        948 1 2 1 1  32 PHE H    .  32 PHE  HN   1 1 
        949 1 1 1 1  30 ILE HA   .  30 ILE  HA   1 1 
        949 1 2 1 1  32 PHE HB3  .  32 PHE  HB2  1 1 
        950 1 1 1 1  30 ILE HA   .  30 ILE  HA   1 1 
        950 1 2 1 1  32 PHE QD   .  32 PHE  QD   1 1 
        951 1 1 1 1  30 ILE HA   .  30 ILE  HA   1 1 
        951 1 2 1 1 119 VAL HB   . 119 VAL  HB   1 1 
        952 1 1 1 1  30 ILE HB   .  30 ILE  HB   1 1 
        952 1 2 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        953 1 1 1 1  30 ILE HB   .  30 ILE  HB   1 1 
        953 1 2 1 1  31 PRO HA   .  31 PRO  HA   1 1 
        954 1 1 1 1  30 ILE HB   .  30 ILE  HB   1 1 
        954 1 2 1 1  32 PHE QD   .  32 PHE  QD   1 1 
        955 1 1 1 1  30 ILE HB   .  30 ILE  HB   1 1 
        955 1 2 1 1 121 PHE QD   . 121 PHE  QD   1 1 
        956 1 1 1 1  30 ILE HB   .  30 ILE  HB   1 1 
        956 1 2 1 1 121 PHE QE   . 121 PHE  QE   1 1 
        957 1 1 1 1  30 ILE HB   .  30 ILE  HB   1 1 
        957 1 2 1 1 121 PHE HZ   . 121 PHE  HZ   1 1 
        958 1 1 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        958 1 2 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        959 1 1 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        959 1 2 1 1  31 PRO HA   .  31 PRO  HA   1 1 
        960 1 1 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        960 1 2 1 1  32 PHE QD   .  32 PHE  QD   1 1 
        961 1 1 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        961 1 2 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
        962 1 1 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        962 1 2 1 1 121 PHE H    . 121 PHE  HN   1 1 
        963 1 1 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        963 1 2 1 1 121 PHE QD   . 121 PHE  QD   1 1 
        964 1 1 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        964 1 2 1 1 121 PHE QE   . 121 PHE  QE   1 1 
        965 1 1 1 1  30 ILE MD   .  30 ILE  QD1  1 1 
        965 1 2 1 1 121 PHE HZ   . 121 PHE  HZ   1 1 
        966 1 1 1 1  30 ILE HG12 .  30 ILE  HG13 1 1 
        966 1 2 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        967 1 1 1 1  30 ILE HG12 .  30 ILE  HG13 1 1 
        967 1 2 1 1  31 PRO HA   .  31 PRO  HA   1 1 
        968 1 1 1 1  30 ILE HG12 .  30 ILE  HG13 1 1 
        968 1 2 1 1  32 PHE H    .  32 PHE  HN   1 1 
        969 1 1 1 1  30 ILE HG12 .  30 ILE  HG13 1 1 
        969 1 2 1 1  32 PHE QD   .  32 PHE  QD   1 1 
        970 1 1 1 1  30 ILE HG13 .  30 ILE  HG12 1 1 
        970 1 2 1 1  31 PRO HA   .  31 PRO  HA   1 1 
        971 1 1 1 1  30 ILE HG13 .  30 ILE  HG12 1 1 
        971 1 2 1 1  32 PHE QD   .  32 PHE  QD   1 1 
        972 1 1 1 1  30 ILE HG13 .  30 ILE  HG12 1 1 
        972 1 2 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
        973 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        973 1 2 1 1  31 PRO HA   .  31 PRO  HA   1 1 
        974 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        974 1 2 1 1  31 PRO QB   .  31 PRO  HB3  1 1 
        975 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        975 1 2 1 1  31 PRO HD2  .  31 PRO  HD2  1 1 
        976 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        976 1 2 1 1  31 PRO HD3  .  31 PRO  HD3  1 1 
        977 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        977 1 2 1 1  31 PRO QG   .  31 PRO  QG   1 1 
        978 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        978 1 2 1 1  32 PHE H    .  32 PHE  HN   1 1 
        979 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        979 1 2 1 1  32 PHE QD   .  32 PHE  QD   1 1 
        980 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        980 1 2 1 1 119 VAL HB   . 119 VAL  HB   1 1 
        981 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        981 1 2 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
        982 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        982 1 2 1 1 120 ARG H    . 120 ARG+ HN   1 1 
        983 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        983 1 2 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
        984 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        984 1 2 1 1 120 ARG HB2  . 120 ARG+ HB2  1 1 
        985 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        985 1 2 1 1 120 ARG HB3  . 120 ARG+ HB3  1 1 
        986 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        986 1 2 1 1 120 ARG QD   . 120 ARG+ QD   1 1 
        987 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        987 1 2 1 1 121 PHE H    . 121 PHE  HN   1 1 
        988 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        988 1 2 1 1 121 PHE HA   . 121 PHE  HA   1 1 
        989 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        989 1 2 1 1 121 PHE HB2  . 121 PHE  HB3  1 1 
        990 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        990 1 2 1 1 121 PHE HB3  . 121 PHE  HB2  1 1 
        991 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        991 1 2 1 1 121 PHE QD   . 121 PHE  QD   1 1 
        992 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        992 1 2 1 1 121 PHE QE   . 121 PHE  QE   1 1 
        993 1 1 1 1  30 ILE MG   .  30 ILE  QG2  1 1 
        993 1 2 1 1 121 PHE HZ   . 121 PHE  HZ   1 1 
        994 1 1 1 1  31 PRO HA   .  31 PRO  HA   1 1 
        994 1 2 1 1  32 PHE H    .  32 PHE  HN   1 1 
        995 1 1 1 1  31 PRO HA   .  31 PRO  HA   1 1 
        995 1 2 1 1  32 PHE QD   .  32 PHE  QD   1 1 
        996 1 1 1 1  31 PRO HA   .  31 PRO  HA   1 1 
        996 1 2 1 1 119 VAL HB   . 119 VAL  HB   1 1 
        997 1 1 1 1  31 PRO HA   .  31 PRO  HA   1 1 
        997 1 2 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
        998 1 1 1 1  31 PRO HA   .  31 PRO  HA   1 1 
        998 1 2 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
        999 1 1 1 1  31 PRO HA   .  31 PRO  HA   1 1 
        999 1 2 1 1 120 ARG QD   . 120 ARG+ QD   1 1 
       1000 1 1 1 1  31 PRO QB   .  31 PRO  HB2  1 1 
       1000 1 2 1 1  32 PHE H    .  32 PHE  HN   1 1 
       1001 1 1 1 1  31 PRO QB   .  31 PRO  HB3  1 1 
       1001 1 2 1 1  32 PHE HA   .  32 PHE  HA   1 1 
       1002 1 1 1 1  31 PRO QB   .  31 PRO  HB3  1 1 
       1002 1 2 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       1003 1 1 1 1  31 PRO QB   .  31 PRO  HB2  1 1 
       1003 1 2 1 1 120 ARG QD   . 120 ARG+ QD   1 1 
       1004 1 1 1 1  31 PRO QB   .  31 PRO  HB3  1 1 
       1004 1 2 1 1 120 ARG HG3  . 120 ARG+ HG3  1 1 
       1005 1 1 1 1  31 PRO QB   .  31 PRO  HB2  1 1 
       1005 1 2 1 1 121 PHE H    . 121 PHE  HN   1 1 
       1006 1 1 1 1  31 PRO HD2  .  31 PRO  HD2  1 1 
       1006 1 2 1 1 121 PHE QE   . 121 PHE  QE   1 1 
       1007 1 1 1 1  31 PRO QG   .  31 PRO  QG   1 1 
       1007 1 2 1 1  32 PHE H    .  32 PHE  HN   1 1 
       1008 1 1 1 1  31 PRO QG   .  31 PRO  QG   1 1 
       1008 1 2 1 1  32 PHE HA   .  32 PHE  HA   1 1 
       1009 1 1 1 1  31 PRO QG   .  31 PRO  QG   1 1 
       1009 1 2 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       1010 1 1 1 1  31 PRO QG   .  31 PRO  QG   1 1 
       1010 1 2 1 1 120 ARG HB2  . 120 ARG+ HB2  1 1 
       1011 1 1 1 1  32 PHE H    .  32 PHE  HN   1 1 
       1011 1 2 1 1  32 PHE QD   .  32 PHE  QD   1 1 
       1012 1 1 1 1  32 PHE H    .  32 PHE  HN   1 1 
       1012 1 2 1 1  33 GLU H    .  33 GLU- HN   1 1 
       1013 1 1 1 1  32 PHE H    .  32 PHE  HN   1 1 
       1013 1 2 1 1  33 GLU HA   .  33 GLU- HA   1 1 
       1014 1 1 1 1  32 PHE H    .  32 PHE  HN   1 1 
       1014 1 2 1 1 118 ALA MB   . 118 ALA  QB   1 1 
       1015 1 1 1 1  32 PHE H    .  32 PHE  HN   1 1 
       1015 1 2 1 1 119 VAL H    . 119 VAL  HN   1 1 
       1016 1 1 1 1  32 PHE H    .  32 PHE  HN   1 1 
       1016 1 2 1 1 119 VAL HA   . 119 VAL  HA   1 1 
       1017 1 1 1 1  32 PHE H    .  32 PHE  HN   1 1 
       1017 1 2 1 1 119 VAL HB   . 119 VAL  HB   1 1 
       1018 1 1 1 1  32 PHE H    .  32 PHE  HN   1 1 
       1018 1 2 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
       1019 1 1 1 1  32 PHE H    .  32 PHE  HN   1 1 
       1019 1 2 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       1020 1 1 1 1  32 PHE HA   .  32 PHE  HA   1 1 
       1020 1 2 1 1  32 PHE HB2  .  32 PHE  HB3  1 1 
       1021 1 1 1 1  32 PHE HA   .  32 PHE  HA   1 1 
       1021 1 2 1 1  32 PHE QD   .  32 PHE  QD   1 1 
       1022 1 1 1 1  32 PHE HA   .  32 PHE  HA   1 1 
       1022 1 2 1 1  33 GLU H    .  33 GLU- HN   1 1 
       1023 1 1 1 1  32 PHE HA   .  32 PHE  HA   1 1 
       1023 1 2 1 1  33 GLU HB2  .  33 GLU- HB2  1 1 
       1024 1 1 1 1  32 PHE HA   .  32 PHE  HA   1 1 
       1024 1 2 1 1  33 GLU QG   .  33 GLU- HG3  1 1 
       1025 1 1 1 1  32 PHE HA   .  32 PHE  HA   1 1 
       1025 1 2 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
       1026 1 1 1 1  32 PHE HB2  .  32 PHE  HB3  1 1 
       1026 1 2 1 1  33 GLU H    .  33 GLU- HN   1 1 
       1027 1 1 1 1  32 PHE HB2  .  32 PHE  HB3  1 1 
       1027 1 2 1 1  48 PRO HG2  .  48 PRO  HG3  1 1 
       1028 1 1 1 1  32 PHE HB2  .  32 PHE  HB3  1 1 
       1028 1 2 1 1  48 PRO HG3  .  48 PRO  HG2  1 1 
       1029 1 1 1 1  32 PHE HB3  .  32 PHE  HB2  1 1 
       1029 1 2 1 1  48 PRO HG2  .  48 PRO  HG3  1 1 
       1030 1 1 1 1  32 PHE HB3  .  32 PHE  HB2  1 1 
       1030 1 2 1 1  48 PRO HG3  .  48 PRO  HG2  1 1 
       1031 1 1 1 1  32 PHE QD   .  32 PHE  QD   1 1 
       1031 1 2 1 1  33 GLU H    .  33 GLU- HN   1 1 
       1032 1 1 1 1  32 PHE QD   .  32 PHE  QD   1 1 
       1032 1 2 1 1  33 GLU HA   .  33 GLU- HA   1 1 
       1033 1 1 1 1  32 PHE QD   .  32 PHE  QD   1 1 
       1033 1 2 1 1  34 SER H    .  34 SER  HN   1 1 
       1034 1 1 1 1  32 PHE QD   .  32 PHE  QD   1 1 
       1034 1 2 1 1  47 THR HB   .  47 THR  HB   1 1 
       1035 1 1 1 1  32 PHE QD   .  32 PHE  QD   1 1 
       1035 1 2 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
       1036 1 1 1 1  32 PHE QD   .  32 PHE  QD   1 1 
       1036 1 2 1 1  48 PRO HG2  .  48 PRO  HG3  1 1 
       1037 1 1 1 1  32 PHE QD   .  32 PHE  QD   1 1 
       1037 1 2 1 1  48 PRO HG3  .  48 PRO  HG2  1 1 
       1038 1 1 1 1  32 PHE QD   .  32 PHE  QD   1 1 
       1038 1 2 1 1 119 VAL HB   . 119 VAL  HB   1 1 
       1039 1 1 1 1  32 PHE QD   .  32 PHE  QD   1 1 
       1039 1 2 1 1 119 VAL QG   . 119 VAL  QG1  1 1 
       1040 1 1 1 1  32 PHE QE   .  32 PHE  QE   1 1 
       1040 1 2 1 1  34 SER HB2  .  34 SER  HB2  1 1 
       1041 1 1 1 1  32 PHE QE   .  32 PHE  QE   1 1 
       1041 1 2 1 1  34 SER HB3  .  34 SER  HB3  1 1 
       1042 1 1 1 1  32 PHE QE   .  32 PHE  QE   1 1 
       1042 1 2 1 1  47 THR HA   .  47 THR  HA   1 1 
       1043 1 1 1 1  32 PHE QE   .  32 PHE  QE   1 1 
       1043 1 2 1 1  47 THR HB   .  47 THR  HB   1 1 
       1044 1 1 1 1  32 PHE QE   .  32 PHE  QE   1 1 
       1044 1 2 1 1  47 THR MG   .  47 THR  QG2  1 1 
       1045 1 1 1 1  32 PHE QE   .  32 PHE  QE   1 1 
       1045 1 2 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
       1046 1 1 1 1  32 PHE QE   .  32 PHE  QE   1 1 
       1046 1 2 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
       1047 1 1 1 1  32 PHE QE   .  32 PHE  QE   1 1 
       1047 1 2 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
       1048 1 1 1 1  32 PHE HZ   .  32 PHE  HZ   1 1 
       1048 1 2 1 1  47 THR HA   .  47 THR  HA   1 1 
       1049 1 1 1 1  32 PHE HZ   .  32 PHE  HZ   1 1 
       1049 1 2 1 1  47 THR HB   .  47 THR  HB   1 1 
       1050 1 1 1 1  32 PHE HZ   .  32 PHE  HZ   1 1 
       1050 1 2 1 1  47 THR MG   .  47 THR  QG2  1 1 
       1051 1 1 1 1  32 PHE HZ   .  32 PHE  HZ   1 1 
       1051 1 2 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
       1052 1 1 1 1  32 PHE HZ   .  32 PHE  HZ   1 1 
       1052 1 2 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
       1053 1 1 1 1  33 GLU H    .  33 GLU- HN   1 1 
       1053 1 2 1 1  33 GLU HB2  .  33 GLU- HB2  1 1 
       1054 1 1 1 1  33 GLU H    .  33 GLU- HN   1 1 
       1054 1 2 1 1  33 GLU HB3  .  33 GLU- HB3  1 1 
       1055 1 1 1 1  33 GLU H    .  33 GLU- HN   1 1 
       1055 1 2 1 1  33 GLU QG   .  33 GLU- HG2  1 1 
       1056 1 1 1 1  33 GLU H    .  33 GLU- HN   1 1 
       1056 1 2 1 1  34 SER H    .  34 SER  HN   1 1 
       1057 1 1 1 1  33 GLU H    .  33 GLU- HN   1 1 
       1057 1 2 1 1 119 VAL QG   . 119 VAL  QG1  1 1 
       1058 1 1 1 1  33 GLU HA   .  33 GLU- HA   1 1 
       1058 1 2 1 1  33 GLU QG   .  33 GLU- HG2  1 1 
       1059 1 1 1 1  33 GLU HA   .  33 GLU- HA   1 1 
       1059 1 2 1 1  34 SER H    .  34 SER  HN   1 1 
       1060 1 1 1 1  33 GLU HA   .  33 GLU- HA   1 1 
       1060 1 2 1 1  34 SER HA   .  34 SER  HA   1 1 
       1061 1 1 1 1  33 GLU HA   .  33 GLU- HA   1 1 
       1061 1 2 1 1  34 SER HB3  .  34 SER  HB3  1 1 
       1062 1 1 1 1  33 GLU HA   .  33 GLU- HA   1 1 
       1062 1 2 1 1 117 VAL H    . 117 VAL  HN   1 1 
       1063 1 1 1 1  33 GLU HA   .  33 GLU- HA   1 1 
       1063 1 2 1 1 117 VAL QG   . 117 VAL  QG1  1 1 
       1064 1 1 1 1  33 GLU HA   .  33 GLU- HA   1 1 
       1064 1 2 1 1 118 ALA HA   . 118 ALA  HA   1 1 
       1065 1 1 1 1  33 GLU HA   .  33 GLU- HA   1 1 
       1065 1 2 1 1 118 ALA MB   . 118 ALA  QB   1 1 
       1066 1 1 1 1  33 GLU HA   .  33 GLU- HA   1 1 
       1066 1 2 1 1 119 VAL H    . 119 VAL  HN   1 1 
       1067 1 1 1 1  33 GLU HA   .  33 GLU- HA   1 1 
       1067 1 2 1 1 119 VAL HB   . 119 VAL  HB   1 1 
       1068 1 1 1 1  33 GLU HA   .  33 GLU- HA   1 1 
       1068 1 2 1 1 119 VAL QG   . 119 VAL  QG1  1 1 
       1069 1 1 1 1  33 GLU HB2  .  33 GLU- HB2  1 1 
       1069 1 2 1 1  34 SER H    .  34 SER  HN   1 1 
       1070 1 1 1 1  33 GLU HB2  .  33 GLU- HB2  1 1 
       1070 1 2 1 1  34 SER HA   .  34 SER  HA   1 1 
       1071 1 1 1 1  33 GLU HB2  .  33 GLU- HB2  1 1 
       1071 1 2 1 1 118 ALA HA   . 118 ALA  HA   1 1 
       1072 1 1 1 1  33 GLU HB2  .  33 GLU- HB2  1 1 
       1072 1 2 1 1 118 ALA MB   . 118 ALA  QB   1 1 
       1073 1 1 1 1  33 GLU HB3  .  33 GLU- HB3  1 1 
       1073 1 2 1 1  33 GLU QG   .  33 GLU- HG3  1 1 
       1074 1 1 1 1  33 GLU HB3  .  33 GLU- HB3  1 1 
       1074 1 2 1 1  34 SER H    .  34 SER  HN   1 1 
       1075 1 1 1 1  33 GLU HB3  .  33 GLU- HB3  1 1 
       1075 1 2 1 1  34 SER HA   .  34 SER  HA   1 1 
       1076 1 1 1 1  33 GLU HB3  .  33 GLU- HB3  1 1 
       1076 1 2 1 1 118 ALA HA   . 118 ALA  HA   1 1 
       1077 1 1 1 1  33 GLU HB3  .  33 GLU- HB3  1 1 
       1077 1 2 1 1 118 ALA MB   . 118 ALA  QB   1 1 
       1078 1 1 1 1  33 GLU QG   .  33 GLU- HG3  1 1 
       1078 1 2 1 1  34 SER H    .  34 SER  HN   1 1 
       1079 1 1 1 1  33 GLU QG   .  33 GLU- HG2  1 1 
       1079 1 2 1 1 118 ALA HA   . 118 ALA  HA   1 1 
       1080 1 1 1 1  33 GLU QG   .  33 GLU- HG2  1 1 
       1080 1 2 1 1 118 ALA MB   . 118 ALA  QB   1 1 
       1081 1 1 1 1  33 GLU QG   .  33 GLU- HG3  1 1 
       1081 1 2 1 1 119 VAL H    . 119 VAL  HN   1 1 
       1082 1 1 1 1  34 SER H    .  34 SER  HN   1 1 
       1082 1 2 1 1  34 SER HB2  .  34 SER  HB2  1 1 
       1083 1 1 1 1  34 SER H    .  34 SER  HN   1 1 
       1083 1 2 1 1  34 SER HB3  .  34 SER  HB3  1 1 
       1084 1 1 1 1  34 SER H    .  34 SER  HN   1 1 
       1084 1 2 1 1  35 VAL QG   .  35 VAL  QG2  1 1 
       1085 1 1 1 1  34 SER H    .  34 SER  HN   1 1 
       1085 1 2 1 1 117 VAL H    . 117 VAL  HN   1 1 
       1086 1 1 1 1  34 SER H    .  34 SER  HN   1 1 
       1086 1 2 1 1 117 VAL HB   . 117 VAL  HB   1 1 
       1087 1 1 1 1  34 SER H    .  34 SER  HN   1 1 
       1087 1 2 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
       1088 1 1 1 1  34 SER H    .  34 SER  HN   1 1 
       1088 1 2 1 1 118 ALA HA   . 118 ALA  HA   1 1 
       1089 1 1 1 1  34 SER H    .  34 SER  HN   1 1 
       1089 1 2 1 1 118 ALA MB   . 118 ALA  QB   1 1 
       1090 1 1 1 1  34 SER H    .  34 SER  HN   1 1 
       1090 1 2 1 1 119 VAL H    . 119 VAL  HN   1 1 
       1091 1 1 1 1  34 SER H    .  34 SER  HN   1 1 
       1091 1 2 1 1 119 VAL QG   . 119 VAL  QG1  1 1 
       1092 1 1 1 1  34 SER HA   .  34 SER  HA   1 1 
       1092 1 2 1 1  35 VAL H    .  35 VAL  HN   1 1 
       1093 1 1 1 1  34 SER HA   .  34 SER  HA   1 1 
       1093 1 2 1 1  35 VAL QG   .  35 VAL  QG2  1 1 
       1094 1 1 1 1  34 SER HA   .  34 SER  HA   1 1 
       1094 1 2 1 1  46 SER H    .  46 SER  HN   1 1 
       1095 1 1 1 1  34 SER HB2  .  34 SER  HB2  1 1 
       1095 1 2 1 1  35 VAL H    .  35 VAL  HN   1 1 
       1096 1 1 1 1  34 SER HB2  .  34 SER  HB2  1 1 
       1096 1 2 1 1  45 PHE QD   .  45 PHE  QD   1 1 
       1097 1 1 1 1  34 SER HB2  .  34 SER  HB2  1 1 
       1097 1 2 1 1 117 VAL QG   . 117 VAL  QG1  1 1 
       1098 1 1 1 1  34 SER HB3  .  34 SER  HB3  1 1 
       1098 1 2 1 1  35 VAL H    .  35 VAL  HN   1 1 
       1099 1 1 1 1  34 SER HB3  .  34 SER  HB3  1 1 
       1099 1 2 1 1  45 PHE HB2  .  45 PHE  HB2  1 1 
       1100 1 1 1 1  34 SER HB3  .  34 SER  HB3  1 1 
       1100 1 2 1 1  45 PHE HB3  .  45 PHE  HB3  1 1 
       1101 1 1 1 1  34 SER HB3  .  34 SER  HB3  1 1 
       1101 1 2 1 1  45 PHE QD   .  45 PHE  QD   1 1 
       1102 1 1 1 1  34 SER HB3  .  34 SER  HB3  1 1 
       1102 1 2 1 1  46 SER H    .  46 SER  HN   1 1 
       1103 1 1 1 1  34 SER HB3  .  34 SER  HB3  1 1 
       1103 1 2 1 1 117 VAL QG   . 117 VAL  QG1  1 1 
       1104 1 1 1 1  35 VAL H    .  35 VAL  HN   1 1 
       1104 1 2 1 1  35 VAL HB   .  35 VAL  HB   1 1 
       1105 1 1 1 1  35 VAL H    .  35 VAL  HN   1 1 
       1105 1 2 1 1  35 VAL QG   .  35 VAL  QG1  1 1 
       1106 1 1 1 1  35 VAL H    .  35 VAL  HN   1 1 
       1106 1 2 1 1  36 VAL H    .  36 VAL  HN   1 1 
       1107 1 1 1 1  35 VAL H    .  35 VAL  HN   1 1 
       1107 1 2 1 1  45 PHE HA   .  45 PHE  HA   1 1 
       1108 1 1 1 1  35 VAL H    .  35 VAL  HN   1 1 
       1108 1 2 1 1  45 PHE HB2  .  45 PHE  HB2  1 1 
       1109 1 1 1 1  35 VAL H    .  35 VAL  HN   1 1 
       1109 1 2 1 1  45 PHE HB3  .  45 PHE  HB3  1 1 
       1110 1 1 1 1  35 VAL H    .  35 VAL  HN   1 1 
       1110 1 2 1 1  46 SER H    .  46 SER  HN   1 1 
       1111 1 1 1 1  35 VAL H    .  35 VAL  HN   1 1 
       1111 1 2 1 1 117 VAL QG   . 117 VAL  QG1  1 1 
       1112 1 1 1 1  35 VAL HA   .  35 VAL  HA   1 1 
       1112 1 2 1 1  35 VAL QG   .  35 VAL  QG2  1 1 
       1113 1 1 1 1  35 VAL HA   .  35 VAL  HA   1 1 
       1113 1 2 1 1  36 VAL H    .  36 VAL  HN   1 1 
       1114 1 1 1 1  35 VAL HA   .  35 VAL  HA   1 1 
       1114 1 2 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
       1115 1 1 1 1  35 VAL HA   .  35 VAL  HA   1 1 
       1115 1 2 1 1  37 ASN QD   .  37 ASN  QD2  1 1 
       1116 1 1 1 1  35 VAL HA   .  35 VAL  HA   1 1 
       1116 1 2 1 1 116 LYS HA   . 116 LYS+ HA   1 1 
       1117 1 1 1 1  35 VAL HB   .  35 VAL  HB   1 1 
       1117 1 2 1 1  36 VAL H    .  36 VAL  HN   1 1 
       1118 1 1 1 1  35 VAL HB   .  35 VAL  HB   1 1 
       1118 1 2 1 1  36 VAL HA   .  36 VAL  HA   1 1 
       1119 1 1 1 1  35 VAL HB   .  35 VAL  HB   1 1 
       1119 1 2 1 1 114 GLY HA2  . 114 GLY  HA2  1 1 
       1120 1 1 1 1  35 VAL QG   .  35 VAL  QG2  1 1 
       1120 1 2 1 1  36 VAL H    .  36 VAL  HN   1 1 
       1121 1 1 1 1  35 VAL QG   .  35 VAL  QG1  1 1 
       1121 1 2 1 1  37 ASN HD21 .  37 ASN  HD21 1 1 
       1122 1 1 1 1  35 VAL QG   .  35 VAL  QG1  1 1 
       1122 1 2 1 1  37 ASN QD   .  37 ASN  QD2  1 1 
       1123 1 1 1 1  35 VAL QG   .  35 VAL  QG2  1 1 
       1123 1 2 1 1  45 PHE HB3  .  45 PHE  HB3  1 1 
       1124 1 1 1 1  35 VAL QG   .  35 VAL  QG1  1 1 
       1124 1 2 1 1 114 GLY HA2  . 114 GLY  HA2  1 1 
       1125 1 1 1 1  35 VAL QG   .  35 VAL  QG1  1 1 
       1125 1 2 1 1 114 GLY HA3  . 114 GLY  HA1  1 1 
       1126 1 1 1 1  35 VAL QG   .  35 VAL  QG2  1 1 
       1126 1 2 1 1 116 LYS QE   . 116 LYS+ HE3  1 1 
       1127 1 1 1 1  35 VAL QG   .  35 VAL  QG2  1 1 
       1127 1 2 1 1 116 LYS HG2  . 116 LYS+ HG2  1 1 
       1128 1 1 1 1  35 VAL QG   .  35 VAL  QG1  1 1 
       1128 1 2 1 1 117 VAL H    . 117 VAL  HN   1 1 
       1129 1 1 1 1  35 VAL QG   .  35 VAL  QG1  1 1 
       1129 1 2 1 1 117 VAL QG   . 117 VAL  QG1  1 1 
       1130 1 1 1 1  36 VAL H    .  36 VAL  HN   1 1 
       1130 1 2 1 1  36 VAL HB   .  36 VAL  HB   1 1 
       1131 1 1 1 1  36 VAL H    .  36 VAL  HN   1 1 
       1131 1 2 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1132 1 1 1 1  36 VAL H    .  36 VAL  HN   1 1 
       1132 1 2 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
       1133 1 1 1 1  36 VAL H    .  36 VAL  HN   1 1 
       1133 1 2 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1134 1 1 1 1  36 VAL H    .  36 VAL  HN   1 1 
       1134 1 2 1 1 114 GLY H    . 114 GLY  HN   1 1 
       1135 1 1 1 1  36 VAL H    .  36 VAL  HN   1 1 
       1135 1 2 1 1 114 GLY HA2  . 114 GLY  HA2  1 1 
       1136 1 1 1 1  36 VAL H    .  36 VAL  HN   1 1 
       1136 1 2 1 1 114 GLY HA3  . 114 GLY  HA1  1 1 
       1137 1 1 1 1  36 VAL H    .  36 VAL  HN   1 1 
       1137 1 2 1 1 115 GLU H    . 115 GLU- HN   1 1 
       1138 1 1 1 1  36 VAL H    .  36 VAL  HN   1 1 
       1138 1 2 1 1 116 LYS HA   . 116 LYS+ HA   1 1 
       1139 1 1 1 1  36 VAL H    .  36 VAL  HN   1 1 
       1139 1 2 1 1 117 VAL H    . 117 VAL  HN   1 1 
       1140 1 1 1 1  36 VAL H    .  36 VAL  HN   1 1 
       1140 1 2 1 1 117 VAL QG   . 117 VAL  QG1  1 1 
       1141 1 1 1 1  36 VAL HA   .  36 VAL  HA   1 1 
       1141 1 2 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1142 1 1 1 1  36 VAL HA   .  36 VAL  HA   1 1 
       1142 1 2 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
       1143 1 1 1 1  36 VAL HA   .  36 VAL  HA   1 1 
       1143 1 2 1 1  37 ASN H    .  37 ASN  HN   1 1 
       1144 1 1 1 1  36 VAL HA   .  36 VAL  HA   1 1 
       1144 1 2 1 1  37 ASN HD21 .  37 ASN  HD21 1 1 
       1145 1 1 1 1  36 VAL HA   .  36 VAL  HA   1 1 
       1145 1 2 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1146 1 1 1 1  36 VAL HA   .  36 VAL  HA   1 1 
       1146 1 2 1 1  44 TYR H    .  44 TYR  HN   1 1 
       1147 1 1 1 1  36 VAL HA   .  36 VAL  HA   1 1 
       1147 1 2 1 1  45 PHE HA   .  45 PHE  HA   1 1 
       1148 1 1 1 1  36 VAL HA   .  36 VAL  HA   1 1 
       1148 1 2 1 1  45 PHE HB3  .  45 PHE  HB3  1 1 
       1149 1 1 1 1  36 VAL HA   .  36 VAL  HA   1 1 
       1149 1 2 1 1  45 PHE QD   .  45 PHE  QD   1 1 
       1150 1 1 1 1  36 VAL HA   .  36 VAL  HA   1 1 
       1150 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       1151 1 1 1 1  36 VAL HB   .  36 VAL  HB   1 1 
       1151 1 2 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1152 1 1 1 1  36 VAL HB   .  36 VAL  HB   1 1 
       1152 1 2 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1153 1 1 1 1  36 VAL HB   .  36 VAL  HB   1 1 
       1153 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       1154 1 1 1 1  36 VAL HB   .  36 VAL  HB   1 1 
       1154 1 2 1 1 113 ASP HA   . 113 ASP- HA   1 1 
       1155 1 1 1 1  36 VAL HB   .  36 VAL  HB   1 1 
       1155 1 2 1 1 114 GLY H    . 114 GLY  HN   1 1 
       1156 1 1 1 1  36 VAL HB   .  36 VAL  HB   1 1 
       1156 1 2 1 1 115 GLU H    . 115 GLU- HN   1 1 
       1157 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1157 1 2 1 1  37 ASN H    .  37 ASN  HN   1 1 
       1158 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1158 1 2 1 1  37 ASN HA   .  37 ASN  HA   1 1 
       1159 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1159 1 2 1 1  38 THR H    .  38 THR  HN   1 1 
       1160 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1160 1 2 1 1  38 THR HA   .  38 THR  HA   1 1 
       1161 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1161 1 2 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1162 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1162 1 2 1 1  43 ILE HA   .  43 ILE  HA   1 1 
       1163 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1163 1 2 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1164 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1164 1 2 1 1  43 ILE HG12 .  43 ILE  HG12 1 1 
       1165 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1165 1 2 1 1  43 ILE HG13 .  43 ILE  HG13 1 1 
       1166 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1166 1 2 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1167 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1167 1 2 1 1  44 TYR H    .  44 TYR  HN   1 1 
       1168 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1168 1 2 1 1  45 PHE HA   .  45 PHE  HA   1 1 
       1169 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1169 1 2 1 1  45 PHE HB3  .  45 PHE  HB3  1 1 
       1170 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1170 1 2 1 1  45 PHE QD   .  45 PHE  QD   1 1 
       1171 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1171 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
       1172 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1172 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       1173 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1173 1 2 1 1 113 ASP HA   . 113 ASP- HA   1 1 
       1174 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1174 1 2 1 1 115 GLU H    . 115 GLU- HN   1 1 
       1175 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1175 1 2 1 1 117 VAL HB   . 117 VAL  HB   1 1 
       1176 1 1 1 1  36 VAL MG1  .  36 VAL  QG1  1 1 
       1176 1 2 1 1 117 VAL QG   . 117 VAL  QG1  1 1 
       1177 1 1 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
       1177 1 2 1 1  37 ASN H    .  37 ASN  HN   1 1 
       1178 1 1 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
       1178 1 2 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1179 1 1 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
       1179 1 2 1 1  45 PHE HB2  .  45 PHE  HB2  1 1 
       1180 1 1 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
       1180 1 2 1 1  45 PHE HB3  .  45 PHE  HB3  1 1 
       1181 1 1 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
       1181 1 2 1 1  45 PHE QD   .  45 PHE  QD   1 1 
       1182 1 1 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
       1182 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
       1183 1 1 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
       1183 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       1184 1 1 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
       1184 1 2 1 1 115 GLU H    . 115 GLU- HN   1 1 
       1185 1 1 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
       1185 1 2 1 1 115 GLU HA   . 115 GLU- HA   1 1 
       1186 1 1 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
       1186 1 2 1 1 115 GLU QB   . 115 GLU- HB3  1 1 
       1187 1 1 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
       1187 1 2 1 1 115 GLU QG   . 115 GLU- HG3  1 1 
       1188 1 1 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
       1188 1 2 1 1 117 VAL H    . 117 VAL  HN   1 1 
       1189 1 1 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
       1189 1 2 1 1 117 VAL HB   . 117 VAL  HB   1 1 
       1190 1 1 1 1  36 VAL MG2  .  36 VAL  QG2  1 1 
       1190 1 2 1 1 117 VAL QG   . 117 VAL  QG1  1 1 
       1191 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
       1191 1 2 1 1  37 ASN HB2  .  37 ASN  HB2  1 1 
       1192 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
       1192 1 2 1 1  37 ASN HD21 .  37 ASN  HD21 1 1 
       1193 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
       1193 1 2 1 1  37 ASN HD22 .  37 ASN  HD22 1 1 
       1194 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
       1194 1 2 1 1  43 ILE HA   .  43 ILE  HA   1 1 
       1195 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
       1195 1 2 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1196 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
       1196 1 2 1 1  44 TYR H    .  44 TYR  HN   1 1 
       1197 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
       1197 1 2 1 1  45 PHE HA   .  45 PHE  HA   1 1 
       1198 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
       1198 1 2 1 1  45 PHE HB3  .  45 PHE  HB3  1 1 
       1199 1 1 1 1  37 ASN H    .  37 ASN  HN   1 1 
       1199 1 2 1 1  45 PHE QD   .  45 PHE  QD   1 1 
       1200 1 1 1 1  37 ASN HA   .  37 ASN  HA   1 1 
       1200 1 2 1 1  37 ASN HD22 .  37 ASN  HD22 1 1 
       1201 1 1 1 1  37 ASN HA   .  37 ASN  HA   1 1 
       1201 1 2 1 1  38 THR H    .  38 THR  HN   1 1 
       1202 1 1 1 1  37 ASN HA   .  37 ASN  HA   1 1 
       1202 1 2 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1203 1 1 1 1  37 ASN HA   .  37 ASN  HA   1 1 
       1203 1 2 1 1  44 TYR H    .  44 TYR  HN   1 1 
       1204 1 1 1 1  37 ASN HA   .  37 ASN  HA   1 1 
       1204 1 2 1 1 113 ASP HA   . 113 ASP- HA   1 1 
       1205 1 1 1 1  37 ASN HA   .  37 ASN  HA   1 1 
       1205 1 2 1 1 113 ASP HB2  . 113 ASP- HB2  1 1 
       1206 1 1 1 1  37 ASN HA   .  37 ASN  HA   1 1 
       1206 1 2 1 1 113 ASP HB3  . 113 ASP- HB3  1 1 
       1207 1 1 1 1  37 ASN HA   .  37 ASN  HA   1 1 
       1207 1 2 1 1 114 GLY HA2  . 114 GLY  HA2  1 1 
       1208 1 1 1 1  37 ASN HB2  .  37 ASN  HB2  1 1 
       1208 1 2 1 1  38 THR H    .  38 THR  HN   1 1 
       1209 1 1 1 1  37 ASN HB2  .  37 ASN  HB2  1 1 
       1209 1 2 1 1  44 TYR H    .  44 TYR  HN   1 1 
       1210 1 1 1 1  37 ASN HB2  .  37 ASN  HB2  1 1 
       1210 1 2 1 1  44 TYR QE   .  44 TYR  QE   1 1 
       1211 1 1 1 1  37 ASN HB3  .  37 ASN  HB3  1 1 
       1211 1 2 1 1  38 THR H    .  38 THR  HN   1 1 
       1212 1 1 1 1  37 ASN HB3  .  37 ASN  HB3  1 1 
       1212 1 2 1 1  44 TYR H    .  44 TYR  HN   1 1 
       1213 1 1 1 1  37 ASN HB3  .  37 ASN  HB3  1 1 
       1213 1 2 1 1  44 TYR QE   .  44 TYR  QE   1 1 
       1214 1 1 1 1  37 ASN QD   .  37 ASN  QD2  1 1 
       1214 1 2 1 1  45 PHE HA   .  45 PHE  HA   1 1 
       1215 1 1 1 1  37 ASN QD   .  37 ASN  QD2  1 1 
       1215 1 2 1 1  45 PHE HB2  .  45 PHE  HB2  1 1 
       1216 1 1 1 1  37 ASN QD   .  37 ASN  QD2  1 1 
       1216 1 2 1 1  45 PHE HB3  .  45 PHE  HB3  1 1 
       1217 1 1 1 1  37 ASN HD21 .  37 ASN  HD21 1 1 
       1217 1 2 1 1  44 TYR QE   .  44 TYR  QE   1 1 
       1218 1 1 1 1  37 ASN HD21 .  37 ASN  HD21 1 1 
       1218 1 2 1 1  45 PHE HA   .  45 PHE  HA   1 1 
       1219 1 1 1 1  37 ASN HD21 .  37 ASN  HD21 1 1 
       1219 1 2 1 1  46 SER H    .  46 SER  HN   1 1 
       1220 1 1 1 1  37 ASN HD22 .  37 ASN  HD22 1 1 
       1220 1 2 1 1  45 PHE HA   .  45 PHE  HA   1 1 
       1221 1 1 1 1  37 ASN HD22 .  37 ASN  HD22 1 1 
       1221 1 2 1 1  46 SER QB   .  46 SER  QB   1 1 
       1222 1 1 1 1  38 THR H    .  38 THR  HN   1 1 
       1222 1 2 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1223 1 1 1 1  38 THR H    .  38 THR  HN   1 1 
       1223 1 2 1 1 113 ASP HA   . 113 ASP- HA   1 1 
       1224 1 1 1 1  38 THR H    .  38 THR  HN   1 1 
       1224 1 2 1 1 113 ASP HB2  . 113 ASP- HB2  1 1 
       1225 1 1 1 1  38 THR H    .  38 THR  HN   1 1 
       1225 1 2 1 1 113 ASP HB3  . 113 ASP- HB3  1 1 
       1226 1 1 1 1  38 THR HA   .  38 THR  HA   1 1 
       1226 1 2 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1227 1 1 1 1  38 THR HA   .  38 THR  HA   1 1 
       1227 1 2 1 1  39 TRP H    .  39 TRP  HN   1 1 
       1228 1 1 1 1  38 THR HA   .  38 THR  HA   1 1 
       1228 1 2 1 1  43 ILE HA   .  43 ILE  HA   1 1 
       1229 1 1 1 1  38 THR HA   .  38 THR  HA   1 1 
       1229 1 2 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1230 1 1 1 1  38 THR HA   .  38 THR  HA   1 1 
       1230 1 2 1 1  44 TYR H    .  44 TYR  HN   1 1 
       1231 1 1 1 1  38 THR HB   .  38 THR  HB   1 1 
       1231 1 2 1 1  39 TRP H    .  39 TRP  HN   1 1 
       1232 1 1 1 1  38 THR HB   .  38 THR  HB   1 1 
       1232 1 2 1 1  40 GLY H    .  40 GLY  HN   1 1 
       1233 1 1 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1233 1 2 1 1  39 TRP H    .  39 TRP  HN   1 1 
       1234 1 1 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1234 1 2 1 1  43 ILE HA   .  43 ILE  HA   1 1 
       1235 1 1 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1235 1 2 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1236 1 1 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1236 1 2 1 1  43 ILE HG12 .  43 ILE  HG12 1 1 
       1237 1 1 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1237 1 2 1 1  44 TYR H    .  44 TYR  HN   1 1 
       1238 1 1 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1238 1 2 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       1239 1 1 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1239 1 2 1 1  79 PHE HZ   .  79 PHE  HZ   1 1 
       1240 1 1 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1240 1 2 1 1 111 ILE HA   . 111 ILE  HA   1 1 
       1241 1 1 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1241 1 2 1 1 111 ILE HB   . 111 ILE  HB   1 1 
       1242 1 1 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1242 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       1243 1 1 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1243 1 2 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       1244 1 1 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1244 1 2 1 1 112 LYS HA   . 112 LYS+ HA   1 1 
       1245 1 1 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1245 1 2 1 1 113 ASP H    . 113 ASP- HN   1 1 
       1246 1 1 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1246 1 2 1 1 113 ASP HA   . 113 ASP- HA   1 1 
       1247 1 1 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1247 1 2 1 1 113 ASP HB2  . 113 ASP- HB2  1 1 
       1248 1 1 1 1  38 THR MG   .  38 THR  QG2  1 1 
       1248 1 2 1 1 113 ASP HB3  . 113 ASP- HB3  1 1 
       1249 1 1 1 1  39 TRP H    .  39 TRP  HN   1 1 
       1249 1 2 1 1  39 TRP HB3  .  39 TRP  HB3  1 1 
       1250 1 1 1 1  39 TRP H    .  39 TRP  HN   1 1 
       1250 1 2 1 1  40 GLY HA2  .  40 GLY  HA1  1 1 
       1251 1 1 1 1  39 TRP H    .  39 TRP  HN   1 1 
       1251 1 2 1 1  42 GLU H    .  42 GLU- HN   1 1 
       1252 1 1 1 1  39 TRP H    .  39 TRP  HN   1 1 
       1252 1 2 1 1  42 GLU HB2  .  42 GLU- HB3  1 1 
       1253 1 1 1 1  39 TRP H    .  39 TRP  HN   1 1 
       1253 1 2 1 1  42 GLU HB3  .  42 GLU- HB2  1 1 
       1254 1 1 1 1  39 TRP H    .  39 TRP  HN   1 1 
       1254 1 2 1 1  44 TYR H    .  44 TYR  HN   1 1 
       1255 1 1 1 1  39 TRP H    .  39 TRP  HN   1 1 
       1255 1 2 1 1  44 TYR QD   .  44 TYR  QD   1 1 
       1256 1 1 1 1  39 TRP H    .  39 TRP  HN   1 1 
       1256 1 2 1 1  44 TYR QE   .  44 TYR  QE   1 1 
       1257 1 1 1 1  39 TRP HA   .  39 TRP  HA   1 1 
       1257 1 2 1 1  39 TRP HD1  .  39 TRP  HD1  1 1 
       1258 1 1 1 1  39 TRP HA   .  39 TRP  HA   1 1 
       1258 1 2 1 1  39 TRP HE1  .  39 TRP  HE1  1 1 
       1259 1 1 1 1  39 TRP HA   .  39 TRP  HA   1 1 
       1259 1 2 1 1  40 GLY H    .  40 GLY  HN   1 1 
       1260 1 1 1 1  39 TRP HA   .  39 TRP  HA   1 1 
       1260 1 2 1 1  40 GLY HA2  .  40 GLY  HA1  1 1 
       1261 1 1 1 1  39 TRP HA   .  39 TRP  HA   1 1 
       1261 1 2 1 1  40 GLY HA3  .  40 GLY  HA2  1 1 
       1262 1 1 1 1  39 TRP HA   .  39 TRP  HA   1 1 
       1262 1 2 1 1  83 PRO QG   .  83 PRO  QG   1 1 
       1263 1 1 1 1  39 TRP HB2  .  39 TRP  HB2  1 1 
       1263 1 2 1 1  39 TRP HD1  .  39 TRP  HD1  1 1 
       1264 1 1 1 1  39 TRP HB2  .  39 TRP  HB2  1 1 
       1264 1 2 1 1  40 GLY H    .  40 GLY  HN   1 1 
       1265 1 1 1 1  39 TRP HB2  .  39 TRP  HB2  1 1 
       1265 1 2 1 1  44 TYR QD   .  44 TYR  QD   1 1 
       1266 1 1 1 1  39 TRP HB2  .  39 TRP  HB2  1 1 
       1266 1 2 1 1  44 TYR QE   .  44 TYR  QE   1 1 
       1267 1 1 1 1  39 TRP HB3  .  39 TRP  HB3  1 1 
       1267 1 2 1 1  39 TRP HD1  .  39 TRP  HD1  1 1 
       1268 1 1 1 1  39 TRP HB3  .  39 TRP  HB3  1 1 
       1268 1 2 1 1  39 TRP HE3  .  39 TRP  HE3  1 1 
       1269 1 1 1 1  39 TRP HB3  .  39 TRP  HB3  1 1 
       1269 1 2 1 1  40 GLY H    .  40 GLY  HN   1 1 
       1270 1 1 1 1  39 TRP HB3  .  39 TRP  HB3  1 1 
       1270 1 2 1 1  42 GLU HB3  .  42 GLU- HB2  1 1 
       1271 1 1 1 1  39 TRP HB3  .  39 TRP  HB3  1 1 
       1271 1 2 1 1  44 TYR QD   .  44 TYR  QD   1 1 
       1272 1 1 1 1  39 TRP HB3  .  39 TRP  HB3  1 1 
       1272 1 2 1 1  44 TYR QE   .  44 TYR  QE   1 1 
       1273 1 1 1 1  39 TRP HB3  .  39 TRP  HB3  1 1 
       1273 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1274 1 1 1 1  39 TRP HE1  .  39 TRP  HE1  1 1 
       1274 1 2 1 1  83 PRO QB   .  83 PRO  QB   1 1 
       1275 1 1 1 1  39 TRP HE1  .  39 TRP  HE1  1 1 
       1275 1 2 1 1  83 PRO QG   .  83 PRO  QG   1 1 
       1276 1 1 1 1  39 TRP HE3  .  39 TRP  HE3  1 1 
       1276 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1277 1 1 1 1  39 TRP HH2  .  39 TRP  HH2  1 1 
       1277 1 2 1 1  84 MET HB2  .  84 MET  HB3  1 1 
       1278 1 1 1 1  39 TRP HH2  .  39 TRP  HH2  1 1 
       1278 1 2 1 1  84 MET HB3  .  84 MET  HB2  1 1 
       1279 1 1 1 1  39 TRP HH2  .  39 TRP  HH2  1 1 
       1279 1 2 1 1  84 MET QG   .  84 MET  HG3  1 1 
       1280 1 1 1 1  39 TRP HH2  .  39 TRP  HH2  1 1 
       1280 1 2 1 1  92 ALA H    .  92 ALA  HN   1 1 
       1281 1 1 1 1  39 TRP HH2  .  39 TRP  HH2  1 1 
       1281 1 2 1 1  92 ALA HA   .  92 ALA  HA   1 1 
       1282 1 1 1 1  39 TRP HH2  .  39 TRP  HH2  1 1 
       1282 1 2 1 1  92 ALA MB   .  92 ALA  QB   1 1 
       1283 1 1 1 1  39 TRP HZ2  .  39 TRP  HZ2  1 1 
       1283 1 2 1 1  83 PRO QB   .  83 PRO  QB   1 1 
       1284 1 1 1 1  39 TRP HZ2  .  39 TRP  HZ2  1 1 
       1284 1 2 1 1  83 PRO QG   .  83 PRO  QG   1 1 
       1285 1 1 1 1  39 TRP HZ2  .  39 TRP  HZ2  1 1 
       1285 1 2 1 1  84 MET HB2  .  84 MET  HB3  1 1 
       1286 1 1 1 1  39 TRP HZ2  .  39 TRP  HZ2  1 1 
       1286 1 2 1 1  84 MET QG   .  84 MET  HG2  1 1 
       1287 1 1 1 1  39 TRP HZ2  .  39 TRP  HZ2  1 1 
       1287 1 2 1 1  92 ALA HA   .  92 ALA  HA   1 1 
       1288 1 1 1 1  39 TRP HZ2  .  39 TRP  HZ2  1 1 
       1288 1 2 1 1  92 ALA MB   .  92 ALA  QB   1 1 
       1289 1 1 1 1  39 TRP HZ3  .  39 TRP  HZ3  1 1 
       1289 1 2 1 1  82 THR HB   .  82 THR  HB   1 1 
       1290 1 1 1 1  39 TRP HZ3  .  39 TRP  HZ3  1 1 
       1290 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1291 1 1 1 1  39 TRP HZ3  .  39 TRP  HZ3  1 1 
       1291 1 2 1 1  84 MET HB2  .  84 MET  HB3  1 1 
       1292 1 1 1 1  39 TRP HZ3  .  39 TRP  HZ3  1 1 
       1292 1 2 1 1  91 PRO HA   .  91 PRO  HA   1 1 
       1293 1 1 1 1  39 TRP HZ3  .  39 TRP  HZ3  1 1 
       1293 1 2 1 1  92 ALA H    .  92 ALA  HN   1 1 
       1294 1 1 1 1  39 TRP HZ3  .  39 TRP  HZ3  1 1 
       1294 1 2 1 1  92 ALA MB   .  92 ALA  QB   1 1 
       1295 1 1 1 1  40 GLY H    .  40 GLY  HN   1 1 
       1295 1 2 1 1  41 GLU H    .  41 GLU- HN   1 1 
       1296 1 1 1 1  40 GLY H    .  40 GLY  HN   1 1 
       1296 1 2 1 1  83 PRO QG   .  83 PRO  QG   1 1 
       1297 1 1 1 1  40 GLY HA2  .  40 GLY  HA1  1 1 
       1297 1 2 1 1  42 GLU H    .  42 GLU- HN   1 1 
       1298 1 1 1 1  40 GLY HA2  .  40 GLY  HA1  1 1 
       1298 1 2 1 1  82 THR HA   .  82 THR  HA   1 1 
       1299 1 1 1 1  40 GLY HA2  .  40 GLY  HA1  1 1 
       1299 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1300 1 1 1 1  40 GLY HA2  .  40 GLY  HA1  1 1 
       1300 1 2 1 1  83 PRO QD   .  83 PRO  QD   1 1 
       1301 1 1 1 1  40 GLY HA2  .  40 GLY  HA1  1 1 
       1301 1 2 1 1  83 PRO QG   .  83 PRO  QG   1 1 
       1302 1 1 1 1  40 GLY HA3  .  40 GLY  HA2  1 1 
       1302 1 2 1 1  82 THR HA   .  82 THR  HA   1 1 
       1303 1 1 1 1  40 GLY HA3  .  40 GLY  HA2  1 1 
       1303 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1304 1 1 1 1  40 GLY HA3  .  40 GLY  HA2  1 1 
       1304 1 2 1 1  83 PRO QD   .  83 PRO  QD   1 1 
       1305 1 1 1 1  40 GLY HA3  .  40 GLY  HA2  1 1 
       1305 1 2 1 1  83 PRO QG   .  83 PRO  QG   1 1 
       1306 1 1 1 1  41 GLU H    .  41 GLU- HN   1 1 
       1306 1 2 1 1  41 GLU QG   .  41 GLU- HG2  1 1 
       1307 1 1 1 1  41 GLU H    .  41 GLU- HN   1 1 
       1307 1 2 1 1  42 GLU H    .  42 GLU- HN   1 1 
       1308 1 1 1 1  41 GLU H    .  41 GLU- HN   1 1 
       1308 1 2 1 1  82 THR HA   .  82 THR  HA   1 1 
       1309 1 1 1 1  41 GLU H    .  41 GLU- HN   1 1 
       1309 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1310 1 1 1 1  41 GLU HA   .  41 GLU- HA   1 1 
       1310 1 2 1 1  41 GLU QG   .  41 GLU- HG3  1 1 
       1311 1 1 1 1  41 GLU HA   .  41 GLU- HA   1 1 
       1311 1 2 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       1312 1 1 1 1  41 GLU HA   .  41 GLU- HA   1 1 
       1312 1 2 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       1313 1 1 1 1  41 GLU HA   .  41 GLU- HA   1 1 
       1313 1 2 1 1  79 PHE HZ   .  79 PHE  HZ   1 1 
       1314 1 1 1 1  41 GLU QB   .  41 GLU- QB   1 1 
       1314 1 2 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       1315 1 1 1 1  41 GLU QB   .  41 GLU- QB   1 1 
       1315 1 2 1 1  80 GLY HA2  .  80 GLY  HA2  1 1 
       1316 1 1 1 1  41 GLU QB   .  41 GLU- QB   1 1 
       1316 1 2 1 1  80 GLY HA3  .  80 GLY  HA1  1 1 
       1317 1 1 1 1  41 GLU QB   .  41 GLU- QB   1 1 
       1317 1 2 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       1318 1 1 1 1  41 GLU QG   .  41 GLU- HG2  1 1 
       1318 1 2 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       1319 1 1 1 1  41 GLU QG   .  41 GLU- HG3  1 1 
       1319 1 2 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       1320 1 1 1 1  41 GLU QG   .  41 GLU- HG2  1 1 
       1320 1 2 1 1  79 PHE HZ   .  79 PHE  HZ   1 1 
       1321 1 1 1 1  41 GLU QG   .  41 GLU- HG2  1 1 
       1321 1 2 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       1322 1 1 1 1  42 GLU H    .  42 GLU- HN   1 1 
       1322 1 2 1 1  42 GLU HB3  .  42 GLU- HB2  1 1 
       1323 1 1 1 1  42 GLU H    .  42 GLU- HN   1 1 
       1323 1 2 1 1  43 ILE H    .  43 ILE  HN   1 1 
       1324 1 1 1 1  42 GLU H    .  42 GLU- HN   1 1 
       1324 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1325 1 1 1 1  42 GLU HA   .  42 GLU- HA   1 1 
       1325 1 2 1 1  43 ILE H    .  43 ILE  HN   1 1 
       1326 1 1 1 1  42 GLU HA   .  42 GLU- HA   1 1 
       1326 1 2 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1327 1 1 1 1  42 GLU HA   .  42 GLU- HA   1 1 
       1327 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1328 1 1 1 1  42 GLU HB2  .  42 GLU- HB3  1 1 
       1328 1 2 1 1  43 ILE H    .  43 ILE  HN   1 1 
       1329 1 1 1 1  42 GLU HB2  .  42 GLU- HB3  1 1 
       1329 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1330 1 1 1 1  42 GLU HB3  .  42 GLU- HB2  1 1 
       1330 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       1331 1 1 1 1  42 GLU QG   .  42 GLU- HG2  1 1 
       1331 1 2 1 1  43 ILE H    .  43 ILE  HN   1 1 
       1332 1 1 1 1  42 GLU QG   .  42 GLU- HG2  1 1 
       1332 1 2 1 1  44 TYR QB   .  44 TYR  QB   1 1 
       1333 1 1 1 1  42 GLU QG   .  42 GLU- HG2  1 1 
       1333 1 2 1 1  44 TYR QD   .  44 TYR  QD   1 1 
       1334 1 1 1 1  42 GLU QG   .  42 GLU- HG3  1 1 
       1334 1 2 1 1  77 LEU H    .  77 LEU  HN   1 1 
       1335 1 1 1 1  42 GLU QG   .  42 GLU- HG3  1 1 
       1335 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
       1336 1 1 1 1  42 GLU QG   .  42 GLU- HG3  1 1 
       1336 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
       1337 1 1 1 1  43 ILE H    .  43 ILE  HN   1 1 
       1337 1 2 1 1  43 ILE HB   .  43 ILE  HB   1 1 
       1338 1 1 1 1  43 ILE H    .  43 ILE  HN   1 1 
       1338 1 2 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1339 1 1 1 1  43 ILE H    .  43 ILE  HN   1 1 
       1339 1 2 1 1  43 ILE HG12 .  43 ILE  HG12 1 1 
       1340 1 1 1 1  43 ILE H    .  43 ILE  HN   1 1 
       1340 1 2 1 1  43 ILE HG13 .  43 ILE  HG13 1 1 
       1341 1 1 1 1  43 ILE H    .  43 ILE  HN   1 1 
       1341 1 2 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1342 1 1 1 1  43 ILE H    .  43 ILE  HN   1 1 
       1342 1 2 1 1  44 TYR H    .  44 TYR  HN   1 1 
       1343 1 1 1 1  43 ILE H    .  43 ILE  HN   1 1 
       1343 1 2 1 1  76 CYS HA   .  76 CYS  HA   1 1 
       1344 1 1 1 1  43 ILE H    .  43 ILE  HN   1 1 
       1344 1 2 1 1  77 LEU H    .  77 LEU  HN   1 1 
       1345 1 1 1 1  43 ILE H    .  43 ILE  HN   1 1 
       1345 1 2 1 1  77 LEU HB2  .  77 LEU  HB2  1 1 
       1346 1 1 1 1  43 ILE H    .  43 ILE  HN   1 1 
       1346 1 2 1 1  77 LEU HB3  .  77 LEU  HB3  1 1 
       1347 1 1 1 1  43 ILE H    .  43 ILE  HN   1 1 
       1347 1 2 1 1  77 LEU QD   .  77 LEU  QD1  1 1 
       1348 1 1 1 1  43 ILE H    .  43 ILE  HN   1 1 
       1348 1 2 1 1  77 LEU HG   .  77 LEU  HG   1 1 
       1349 1 1 1 1  43 ILE H    .  43 ILE  HN   1 1 
       1349 1 2 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       1350 1 1 1 1  43 ILE H    .  43 ILE  HN   1 1 
       1350 1 2 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       1351 1 1 1 1  43 ILE HA   .  43 ILE  HA   1 1 
       1351 1 2 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1352 1 1 1 1  43 ILE HA   .  43 ILE  HA   1 1 
       1352 1 2 1 1  43 ILE HG12 .  43 ILE  HG12 1 1 
       1353 1 1 1 1  43 ILE HA   .  43 ILE  HA   1 1 
       1353 1 2 1 1  43 ILE HG13 .  43 ILE  HG13 1 1 
       1354 1 1 1 1  43 ILE HA   .  43 ILE  HA   1 1 
       1354 1 2 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1355 1 1 1 1  43 ILE HA   .  43 ILE  HA   1 1 
       1355 1 2 1 1  44 TYR H    .  44 TYR  HN   1 1 
       1356 1 1 1 1  43 ILE HA   .  43 ILE  HA   1 1 
       1356 1 2 1 1  44 TYR QD   .  44 TYR  QD   1 1 
       1357 1 1 1 1  43 ILE HA   .  43 ILE  HA   1 1 
       1357 1 2 1 1  44 TYR QE   .  44 TYR  QE   1 1 
       1358 1 1 1 1  43 ILE HA   .  43 ILE  HA   1 1 
       1358 1 2 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       1359 1 1 1 1  43 ILE HB   .  43 ILE  HB   1 1 
       1359 1 2 1 1  44 TYR H    .  44 TYR  HN   1 1 
       1360 1 1 1 1  43 ILE HB   .  43 ILE  HB   1 1 
       1360 1 2 1 1  77 LEU H    .  77 LEU  HN   1 1 
       1361 1 1 1 1  43 ILE HB   .  43 ILE  HB   1 1 
       1361 1 2 1 1  77 LEU HB2  .  77 LEU  HB2  1 1 
       1362 1 1 1 1  43 ILE HB   .  43 ILE  HB   1 1 
       1362 1 2 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       1363 1 1 1 1  43 ILE HB   .  43 ILE  HB   1 1 
       1363 1 2 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       1364 1 1 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1364 1 2 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1365 1 1 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1365 1 2 1 1  77 LEU HB2  .  77 LEU  HB2  1 1 
       1366 1 1 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1366 1 2 1 1  77 LEU HB3  .  77 LEU  HB3  1 1 
       1367 1 1 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1367 1 2 1 1  77 LEU QD   .  77 LEU  QD1  1 1 
       1368 1 1 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1368 1 2 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       1369 1 1 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1369 1 2 1 1  79 PHE HZ   .  79 PHE  HZ   1 1 
       1370 1 1 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1370 1 2 1 1 108 LEU HA   . 108 LEU  HA   1 1 
       1371 1 1 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1371 1 2 1 1 108 LEU HB2  . 108 LEU  HB2  1 1 
       1372 1 1 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1372 1 2 1 1 108 LEU HB3  . 108 LEU  HB3  1 1 
       1373 1 1 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1373 1 2 1 1 108 LEU QD   . 108 LEU  QD1  1 1 
       1374 1 1 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1374 1 2 1 1 111 ILE H    . 111 ILE  HN   1 1 
       1375 1 1 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1375 1 2 1 1 111 ILE HA   . 111 ILE  HA   1 1 
       1376 1 1 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1376 1 2 1 1 111 ILE HB   . 111 ILE  HB   1 1 
       1377 1 1 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1377 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
       1378 1 1 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1378 1 2 1 1 111 ILE HG12 . 111 ILE  HG13 1 1 
       1379 1 1 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1379 1 2 1 1 111 ILE HG13 . 111 ILE  HG12 1 1 
       1380 1 1 1 1  43 ILE MD   .  43 ILE  QD1  1 1 
       1380 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       1381 1 1 1 1  43 ILE HG12 .  43 ILE  HG12 1 1 
       1381 1 2 1 1  44 TYR H    .  44 TYR  HN   1 1 
       1382 1 1 1 1  43 ILE HG12 .  43 ILE  HG12 1 1 
       1382 1 2 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       1383 1 1 1 1  43 ILE HG12 .  43 ILE  HG12 1 1 
       1383 1 2 1 1  79 PHE HZ   .  79 PHE  HZ   1 1 
       1384 1 1 1 1  43 ILE HG12 .  43 ILE  HG12 1 1 
       1384 1 2 1 1 111 ILE HB   . 111 ILE  HB   1 1 
       1385 1 1 1 1  43 ILE HG13 .  43 ILE  HG13 1 1 
       1385 1 2 1 1  44 TYR H    .  44 TYR  HN   1 1 
       1386 1 1 1 1  43 ILE HG13 .  43 ILE  HG13 1 1 
       1386 1 2 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       1387 1 1 1 1  43 ILE HG13 .  43 ILE  HG13 1 1 
       1387 1 2 1 1  79 PHE HZ   .  79 PHE  HZ   1 1 
       1388 1 1 1 1  43 ILE HG13 .  43 ILE  HG13 1 1 
       1388 1 2 1 1 108 LEU HB3  . 108 LEU  HB3  1 1 
       1389 1 1 1 1  43 ILE HG13 .  43 ILE  HG13 1 1 
       1389 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       1390 1 1 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1390 1 2 1 1  44 TYR H    .  44 TYR  HN   1 1 
       1391 1 1 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1391 1 2 1 1  44 TYR HA   .  44 TYR  HA   1 1 
       1392 1 1 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1392 1 2 1 1  44 TYR QB   .  44 TYR  QB   1 1 
       1393 1 1 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1393 1 2 1 1  45 PHE HB3  .  45 PHE  HB3  1 1 
       1394 1 1 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1394 1 2 1 1  45 PHE QD   .  45 PHE  QD   1 1 
       1395 1 1 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1395 1 2 1 1  77 LEU H    .  77 LEU  HN   1 1 
       1396 1 1 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1396 1 2 1 1  77 LEU HB2  .  77 LEU  HB2  1 1 
       1397 1 1 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1397 1 2 1 1 108 LEU QD   . 108 LEU  QD2  1 1 
       1398 1 1 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1398 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
       1399 1 1 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1399 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       1400 1 1 1 1  43 ILE MG   .  43 ILE  QG2  1 1 
       1400 1 2 1 1 117 VAL QG   . 117 VAL  QG1  1 1 
       1401 1 1 1 1  44 TYR H    .  44 TYR  HN   1 1 
       1401 1 2 1 1  44 TYR QD   .  44 TYR  QD   1 1 
       1402 1 1 1 1  44 TYR H    .  44 TYR  HN   1 1 
       1402 1 2 1 1  44 TYR QE   .  44 TYR  QE   1 1 
       1403 1 1 1 1  44 TYR H    .  44 TYR  HN   1 1 
       1403 1 2 1 1  45 PHE H    .  45 PHE  HN   1 1 
       1404 1 1 1 1  44 TYR HA   .  44 TYR  HA   1 1 
       1404 1 2 1 1  44 TYR QD   .  44 TYR  QD   1 1 
       1405 1 1 1 1  44 TYR HA   .  44 TYR  HA   1 1 
       1405 1 2 1 1  45 PHE H    .  45 PHE  HN   1 1 
       1406 1 1 1 1  44 TYR HA   .  44 TYR  HA   1 1 
       1406 1 2 1 1  45 PHE QD   .  45 PHE  QD   1 1 
       1407 1 1 1 1  44 TYR HA   .  44 TYR  HA   1 1 
       1407 1 2 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       1408 1 1 1 1  44 TYR HA   .  44 TYR  HA   1 1 
       1408 1 2 1 1  75 LEU MD1  .  75 LEU  QD2  1 1 
       1409 1 1 1 1  44 TYR HA   .  44 TYR  HA   1 1 
       1409 1 2 1 1  76 CYS HA   .  76 CYS  HA   1 1 
       1410 1 1 1 1  44 TYR HA   .  44 TYR  HA   1 1 
       1410 1 2 1 1  77 LEU H    .  77 LEU  HN   1 1 
       1411 1 1 1 1  44 TYR HA   .  44 TYR  HA   1 1 
       1411 1 2 1 1  77 LEU QD   .  77 LEU  QD1  1 1 
       1412 1 1 1 1  44 TYR QB   .  44 TYR  QB   1 1 
       1412 1 2 1 1  45 PHE H    .  45 PHE  HN   1 1 
       1413 1 1 1 1  44 TYR QB   .  44 TYR  QB   1 1 
       1413 1 2 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       1414 1 1 1 1  44 TYR QB   .  44 TYR  QB   1 1 
       1414 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
       1415 1 1 1 1  44 TYR QB   .  44 TYR  QB   1 1 
       1415 1 2 1 1  75 LEU MD2  .  75 LEU  QD1  1 1 
       1416 1 1 1 1  44 TYR QB   .  44 TYR  QB   1 1 
       1416 1 2 1 1  76 CYS H    .  76 CYS  HN   1 1 
       1417 1 1 1 1  44 TYR QB   .  44 TYR  QB   1 1 
       1417 1 2 1 1  76 CYS HA   .  76 CYS  HA   1 1 
       1418 1 1 1 1  44 TYR QB   .  44 TYR  QB   1 1 
       1418 1 2 1 1  76 CYS HB2  .  76 CYS  HB2  1 1 
       1419 1 1 1 1  44 TYR QB   .  44 TYR  QB   1 1 
       1419 1 2 1 1  77 LEU H    .  77 LEU  HN   1 1 
       1420 1 1 1 1  44 TYR QD   .  44 TYR  QD   1 1 
       1420 1 2 1 1  45 PHE H    .  45 PHE  HN   1 1 
       1421 1 1 1 1  44 TYR QD   .  44 TYR  QD   1 1 
       1421 1 2 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       1422 1 1 1 1  44 TYR QE   .  44 TYR  QE   1 1 
       1422 1 2 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       1423 1 1 1 1  45 PHE H    .  45 PHE  HN   1 1 
       1423 1 2 1 1  45 PHE QD   .  45 PHE  QD   1 1 
       1424 1 1 1 1  45 PHE H    .  45 PHE  HN   1 1 
       1424 1 2 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       1425 1 1 1 1  45 PHE H    .  45 PHE  HN   1 1 
       1425 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
       1426 1 1 1 1  45 PHE H    .  45 PHE  HN   1 1 
       1426 1 2 1 1  75 LEU QB   .  75 LEU  QB   1 1 
       1427 1 1 1 1  45 PHE H    .  45 PHE  HN   1 1 
       1427 1 2 1 1  75 LEU HG   .  75 LEU  HG   1 1 
       1428 1 1 1 1  45 PHE HA   .  45 PHE  HA   1 1 
       1428 1 2 1 1  45 PHE QD   .  45 PHE  QD   1 1 
       1429 1 1 1 1  45 PHE HA   .  45 PHE  HA   1 1 
       1429 1 2 1 1  46 SER H    .  46 SER  HN   1 1 
       1430 1 1 1 1  45 PHE HA   .  45 PHE  HA   1 1 
       1430 1 2 1 1 117 VAL QG   . 117 VAL  QG1  1 1 
       1431 1 1 1 1  45 PHE HB2  .  45 PHE  HB2  1 1 
       1431 1 2 1 1  46 SER H    .  46 SER  HN   1 1 
       1432 1 1 1 1  45 PHE HB2  .  45 PHE  HB2  1 1 
       1432 1 2 1 1  75 LEU QB   .  75 LEU  QB   1 1 
       1433 1 1 1 1  45 PHE HB2  .  45 PHE  HB2  1 1 
       1433 1 2 1 1 117 VAL QG   . 117 VAL  QG1  1 1 
       1434 1 1 1 1  45 PHE HB3  .  45 PHE  HB3  1 1 
       1434 1 2 1 1  46 SER H    .  46 SER  HN   1 1 
       1435 1 1 1 1  45 PHE HB3  .  45 PHE  HB3  1 1 
       1435 1 2 1 1 117 VAL QG   . 117 VAL  QG1  1 1 
       1436 1 1 1 1  45 PHE QD   .  45 PHE  QD   1 1 
       1436 1 2 1 1  46 SER H    .  46 SER  HN   1 1 
       1437 1 1 1 1  45 PHE QD   .  45 PHE  QD   1 1 
       1437 1 2 1 1  47 THR H    .  47 THR  HN   1 1 
       1438 1 1 1 1  45 PHE QD   .  45 PHE  QD   1 1 
       1438 1 2 1 1  47 THR MG   .  47 THR  QG2  1 1 
       1439 1 1 1 1  45 PHE QD   .  45 PHE  QD   1 1 
       1439 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
       1440 1 1 1 1  45 PHE QD   .  45 PHE  QD   1 1 
       1440 1 2 1 1 117 VAL QG   . 117 VAL  QG1  1 1 
       1441 1 1 1 1  45 PHE QD   .  45 PHE  QD   1 1 
       1441 1 2 1 1 119 VAL QG   . 119 VAL  QG1  1 1 
       1442 1 1 1 1  45 PHE QE   .  45 PHE  QE   1 1 
       1442 1 2 1 1  47 THR HA   .  47 THR  HA   1 1 
       1443 1 1 1 1  45 PHE QE   .  45 PHE  QE   1 1 
       1443 1 2 1 1  47 THR MG   .  47 THR  QG2  1 1 
       1444 1 1 1 1  45 PHE QE   .  45 PHE  QE   1 1 
       1444 1 2 1 1  75 LEU QB   .  75 LEU  QB   1 1 
       1445 1 1 1 1  45 PHE QE   .  45 PHE  QE   1 1 
       1445 1 2 1 1  75 LEU MD1  .  75 LEU  QD2  1 1 
       1446 1 1 1 1  45 PHE QE   .  45 PHE  QE   1 1 
       1446 1 2 1 1  75 LEU MD2  .  75 LEU  QD1  1 1 
       1447 1 1 1 1  45 PHE QE   .  45 PHE  QE   1 1 
       1447 1 2 1 1  77 LEU QD   .  77 LEU  QD1  1 1 
       1448 1 1 1 1  45 PHE QE   .  45 PHE  QE   1 1 
       1448 1 2 1 1  77 LEU HG   .  77 LEU  HG   1 1 
       1449 1 1 1 1  45 PHE QE   .  45 PHE  QE   1 1 
       1449 1 2 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
       1450 1 1 1 1  45 PHE QE   .  45 PHE  QE   1 1 
       1450 1 2 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
       1451 1 1 1 1  45 PHE HZ   .  45 PHE  HZ   1 1 
       1451 1 2 1 1  75 LEU QB   .  75 LEU  QB   1 1 
       1452 1 1 1 1  45 PHE HZ   .  45 PHE  HZ   1 1 
       1452 1 2 1 1  75 LEU MD1  .  75 LEU  QD2  1 1 
       1453 1 1 1 1  45 PHE HZ   .  45 PHE  HZ   1 1 
       1453 1 2 1 1  75 LEU MD2  .  75 LEU  QD1  1 1 
       1454 1 1 1 1  45 PHE HZ   .  45 PHE  HZ   1 1 
       1454 1 2 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
       1455 1 1 1 1  45 PHE HZ   .  45 PHE  HZ   1 1 
       1455 1 2 1 1 119 VAL QG   . 119 VAL  QG1  1 1 
       1456 1 1 1 1  46 SER H    .  46 SER  HN   1 1 
       1456 1 2 1 1  46 SER QB   .  46 SER  QB   1 1 
       1457 1 1 1 1  46 SER H    .  46 SER  HN   1 1 
       1457 1 2 1 1  47 THR H    .  47 THR  HN   1 1 
       1458 1 1 1 1  46 SER H    .  46 SER  HN   1 1 
       1458 1 2 1 1  47 THR MG   .  47 THR  QG2  1 1 
       1459 1 1 1 1  46 SER H    .  46 SER  HN   1 1 
       1459 1 2 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       1460 1 1 1 1  46 SER HA   .  46 SER  HA   1 1 
       1460 1 2 1 1  47 THR H    .  47 THR  HN   1 1 
       1461 1 1 1 1  46 SER HA   .  46 SER  HA   1 1 
       1461 1 2 1 1  47 THR MG   .  47 THR  QG2  1 1 
       1462 1 1 1 1  46 SER HA   .  46 SER  HA   1 1 
       1462 1 2 1 1  73 LYS HB3  .  73 LYS+ HB3  1 1 
       1463 1 1 1 1  46 SER HA   .  46 SER  HA   1 1 
       1463 1 2 1 1  74 ALA H    .  74 ALA  HN   1 1 
       1464 1 1 1 1  46 SER HA   .  46 SER  HA   1 1 
       1464 1 2 1 1  74 ALA HA   .  74 ALA  HA   1 1 
       1465 1 1 1 1  46 SER HA   .  46 SER  HA   1 1 
       1465 1 2 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       1466 1 1 1 1  46 SER HA   .  46 SER  HA   1 1 
       1466 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
       1467 1 1 1 1  46 SER QB   .  46 SER  QB   1 1 
       1467 1 2 1 1  47 THR H    .  47 THR  HN   1 1 
       1468 1 1 1 1  46 SER QB   .  46 SER  QB   1 1 
       1468 1 2 1 1  47 THR MG   .  47 THR  QG2  1 1 
       1469 1 1 1 1  46 SER QB   .  46 SER  QB   1 1 
       1469 1 2 1 1  73 LYS HB3  .  73 LYS+ HB3  1 1 
       1470 1 1 1 1  46 SER QB   .  46 SER  QB   1 1 
       1470 1 2 1 1  74 ALA HA   .  74 ALA  HA   1 1 
       1471 1 1 1 1  46 SER QB   .  46 SER  QB   1 1 
       1471 1 2 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       1472 1 1 1 1  47 THR H    .  47 THR  HN   1 1 
       1472 1 2 1 1  47 THR MG   .  47 THR  QG2  1 1 
       1473 1 1 1 1  47 THR H    .  47 THR  HN   1 1 
       1473 1 2 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
       1474 1 1 1 1  47 THR H    .  47 THR  HN   1 1 
       1474 1 2 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
       1475 1 1 1 1  47 THR H    .  47 THR  HN   1 1 
       1475 1 2 1 1  49 VAL H    .  49 VAL  HN   1 1 
       1476 1 1 1 1  47 THR H    .  47 THR  HN   1 1 
       1476 1 2 1 1  73 LYS HB3  .  73 LYS+ HB3  1 1 
       1477 1 1 1 1  47 THR H    .  47 THR  HN   1 1 
       1477 1 2 1 1  74 ALA H    .  74 ALA  HN   1 1 
       1478 1 1 1 1  47 THR H    .  47 THR  HN   1 1 
       1478 1 2 1 1  74 ALA HA   .  74 ALA  HA   1 1 
       1479 1 1 1 1  47 THR HA   .  47 THR  HA   1 1 
       1479 1 2 1 1  47 THR MG   .  47 THR  QG2  1 1 
       1480 1 1 1 1  47 THR HA   .  47 THR  HA   1 1 
       1480 1 2 1 1  48 PRO HB2  .  48 PRO  HB2  1 1 
       1481 1 1 1 1  47 THR HA   .  47 THR  HA   1 1 
       1481 1 2 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
       1482 1 1 1 1  47 THR HA   .  47 THR  HA   1 1 
       1482 1 2 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
       1483 1 1 1 1  47 THR HA   .  47 THR  HA   1 1 
       1483 1 2 1 1  48 PRO HG2  .  48 PRO  HG3  1 1 
       1484 1 1 1 1  47 THR HA   .  47 THR  HA   1 1 
       1484 1 2 1 1  48 PRO HG3  .  48 PRO  HG2  1 1 
       1485 1 1 1 1  47 THR HA   .  47 THR  HA   1 1 
       1485 1 2 1 1  49 VAL H    .  49 VAL  HN   1 1 
       1486 1 1 1 1  47 THR HB   .  47 THR  HB   1 1 
       1486 1 2 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
       1487 1 1 1 1  47 THR HB   .  47 THR  HB   1 1 
       1487 1 2 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
       1488 1 1 1 1  47 THR HB   .  47 THR  HB   1 1 
       1488 1 2 1 1  48 PRO HG2  .  48 PRO  HG3  1 1 
       1489 1 1 1 1  47 THR HB   .  47 THR  HB   1 1 
       1489 1 2 1 1  48 PRO HG3  .  48 PRO  HG2  1 1 
       1490 1 1 1 1  47 THR HB   .  47 THR  HB   1 1 
       1490 1 2 1 1  49 VAL H    .  49 VAL  HN   1 1 
       1491 1 1 1 1  47 THR HB   .  47 THR  HB   1 1 
       1491 1 2 1 1  49 VAL QG   .  49 VAL  QG1  1 1 
       1492 1 1 1 1  47 THR MG   .  47 THR  QG2  1 1 
       1492 1 2 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
       1493 1 1 1 1  47 THR MG   .  47 THR  QG2  1 1 
       1493 1 2 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
       1494 1 1 1 1  47 THR MG   .  47 THR  QG2  1 1 
       1494 1 2 1 1  49 VAL H    .  49 VAL  HN   1 1 
       1495 1 1 1 1  47 THR MG   .  47 THR  QG2  1 1 
       1495 1 2 1 1  74 ALA H    .  74 ALA  HN   1 1 
       1496 1 1 1 1  47 THR MG   .  47 THR  QG2  1 1 
       1496 1 2 1 1  74 ALA HA   .  74 ALA  HA   1 1 
       1497 1 1 1 1  47 THR MG   .  47 THR  QG2  1 1 
       1497 1 2 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       1498 1 1 1 1  47 THR MG   .  47 THR  QG2  1 1 
       1498 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
       1499 1 1 1 1  47 THR MG   .  47 THR  QG2  1 1 
       1499 1 2 1 1  75 LEU HA   .  75 LEU  HA   1 1 
       1500 1 1 1 1  47 THR MG   .  47 THR  QG2  1 1 
       1500 1 2 1 1  76 CYS H    .  76 CYS  HN   1 1 
       1501 1 1 1 1  48 PRO HA   .  48 PRO  HA   1 1 
       1501 1 2 1 1  49 VAL QG   .  49 VAL  QG1  1 1 
       1502 1 1 1 1  48 PRO HB2  .  48 PRO  HB2  1 1 
       1502 1 2 1 1  49 VAL QG   .  49 VAL  QG1  1 1 
       1503 1 1 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
       1503 1 2 1 1  49 VAL H    .  49 VAL  HN   1 1 
       1504 1 1 1 1  48 PRO HD2  .  48 PRO  HD2  1 1 
       1504 1 2 1 1  49 VAL QG   .  49 VAL  QG1  1 1 
       1505 1 1 1 1  48 PRO HD3  .  48 PRO  HD3  1 1 
       1505 1 2 1 1  49 VAL H    .  49 VAL  HN   1 1 
       1506 1 1 1 1  48 PRO HG2  .  48 PRO  HG3  1 1 
       1506 1 2 1 1  49 VAL H    .  49 VAL  HN   1 1 
       1507 1 1 1 1  48 PRO HG2  .  48 PRO  HG3  1 1 
       1507 1 2 1 1  49 VAL QG   .  49 VAL  QG1  1 1 
       1508 1 1 1 1  48 PRO HG3  .  48 PRO  HG2  1 1 
       1508 1 2 1 1  49 VAL H    .  49 VAL  HN   1 1 
       1509 1 1 1 1  48 PRO HG3  .  48 PRO  HG2  1 1 
       1509 1 2 1 1  49 VAL QG   .  49 VAL  QG1  1 1 
       1510 1 1 1 1  49 VAL H    .  49 VAL  HN   1 1 
       1510 1 2 1 1  49 VAL HB   .  49 VAL  HB   1 1 
       1511 1 1 1 1  49 VAL H    .  49 VAL  HN   1 1 
       1511 1 2 1 1  49 VAL QG   .  49 VAL  QG2  1 1 
       1512 1 1 1 1  49 VAL H    .  49 VAL  HN   1 1 
       1512 1 2 1 1  50 ASN H    .  50 ASN  HN   1 1 
       1513 1 1 1 1  49 VAL HA   .  49 VAL  HA   1 1 
       1513 1 2 1 1  50 ASN H    .  50 ASN  HN   1 1 
       1514 1 1 1 1  49 VAL HA   .  49 VAL  HA   1 1 
       1514 1 2 1 1  50 ASN HA   .  50 ASN  HA   1 1 
       1515 1 1 1 1  49 VAL HB   .  49 VAL  HB   1 1 
       1515 1 2 1 1  50 ASN H    .  50 ASN  HN   1 1 
       1516 1 1 1 1  49 VAL QG   .  49 VAL  QG2  1 1 
       1516 1 2 1 1  50 ASN H    .  50 ASN  HN   1 1 
       1517 1 1 1 1  49 VAL QG   .  49 VAL  QG2  1 1 
       1517 1 2 1 1  50 ASN HA   .  50 ASN  HA   1 1 
       1518 1 1 1 1  49 VAL QG   .  49 VAL  QG2  1 1 
       1518 1 2 1 1  51 VAL H    .  51 VAL  HN   1 1 
       1519 1 1 1 1  50 ASN H    .  50 ASN  HN   1 1 
       1519 1 2 1 1  50 ASN HB2  .  50 ASN  HB2  1 1 
       1520 1 1 1 1  50 ASN H    .  50 ASN  HN   1 1 
       1520 1 2 1 1  50 ASN HB3  .  50 ASN  HB3  1 1 
       1521 1 1 1 1  50 ASN H    .  50 ASN  HN   1 1 
       1521 1 2 1 1  50 ASN HD21 .  50 ASN  HD21 1 1 
       1522 1 1 1 1  50 ASN H    .  50 ASN  HN   1 1 
       1522 1 2 1 1  51 VAL H    .  51 VAL  HN   1 1 
       1523 1 1 1 1  50 ASN H    .  50 ASN  HN   1 1 
       1523 1 2 1 1  51 VAL QG   .  51 VAL  QG2  1 1 
       1524 1 1 1 1  50 ASN HA   .  50 ASN  HA   1 1 
       1524 1 2 1 1  50 ASN HD21 .  50 ASN  HD21 1 1 
       1525 1 1 1 1  50 ASN HA   .  50 ASN  HA   1 1 
       1525 1 2 1 1  50 ASN HD22 .  50 ASN  HD22 1 1 
       1526 1 1 1 1  50 ASN HA   .  50 ASN  HA   1 1 
       1526 1 2 1 1  51 VAL H    .  51 VAL  HN   1 1 
       1527 1 1 1 1  50 ASN HA   .  50 ASN  HA   1 1 
       1527 1 2 1 1  51 VAL HA   .  51 VAL  HA   1 1 
       1528 1 1 1 1  50 ASN HA   .  50 ASN  HA   1 1 
       1528 1 2 1 1  51 VAL QG   .  51 VAL  QG2  1 1 
       1529 1 1 1 1  50 ASN HA   .  50 ASN  HA   1 1 
       1529 1 2 1 1  73 LYS HA   .  73 LYS+ HA   1 1 
       1530 1 1 1 1  50 ASN HA   .  50 ASN  HA   1 1 
       1530 1 2 1 1  73 LYS HB3  .  73 LYS+ HB3  1 1 
       1531 1 1 1 1  50 ASN HA   .  50 ASN  HA   1 1 
       1531 1 2 1 1  73 LYS QD   .  73 LYS+ QD   1 1 
       1532 1 1 1 1  50 ASN HA   .  50 ASN  HA   1 1 
       1532 1 2 1 1  73 LYS QG   .  73 LYS+ QG   1 1 
       1533 1 1 1 1  50 ASN HB2  .  50 ASN  HB2  1 1 
       1533 1 2 1 1  51 VAL H    .  51 VAL  HN   1 1 
       1534 1 1 1 1  50 ASN HB2  .  50 ASN  HB2  1 1 
       1534 1 2 1 1  73 LYS QD   .  73 LYS+ QD   1 1 
       1535 1 1 1 1  50 ASN HB2  .  50 ASN  HB2  1 1 
       1535 1 2 1 1  73 LYS QG   .  73 LYS+ QG   1 1 
       1536 1 1 1 1  50 ASN HB3  .  50 ASN  HB3  1 1 
       1536 1 2 1 1  51 VAL H    .  51 VAL  HN   1 1 
       1537 1 1 1 1  50 ASN HB3  .  50 ASN  HB3  1 1 
       1537 1 2 1 1  73 LYS QD   .  73 LYS+ QD   1 1 
       1538 1 1 1 1  50 ASN HB3  .  50 ASN  HB3  1 1 
       1538 1 2 1 1  73 LYS QG   .  73 LYS+ QG   1 1 
       1539 1 1 1 1  50 ASN HD21 .  50 ASN  HD21 1 1 
       1539 1 2 1 1  73 LYS QD   .  73 LYS+ QD   1 1 
       1540 1 1 1 1  50 ASN HD21 .  50 ASN  HD21 1 1 
       1540 1 2 1 1  73 LYS QG   .  73 LYS+ QG   1 1 
       1541 1 1 1 1  50 ASN HD22 .  50 ASN  HD22 1 1 
       1541 1 2 1 1  73 LYS QD   .  73 LYS+ QD   1 1 
       1542 1 1 1 1  50 ASN HD22 .  50 ASN  HD22 1 1 
       1542 1 2 1 1  73 LYS QE   .  73 LYS+ QE   1 1 
       1543 1 1 1 1  50 ASN HD22 .  50 ASN  HD22 1 1 
       1543 1 2 1 1  73 LYS QG   .  73 LYS+ QG   1 1 
       1544 1 1 1 1  51 VAL H    .  51 VAL  HN   1 1 
       1544 1 2 1 1  51 VAL HB   .  51 VAL  HB   1 1 
       1545 1 1 1 1  51 VAL H    .  51 VAL  HN   1 1 
       1545 1 2 1 1  51 VAL QG   .  51 VAL  QG2  1 1 
       1546 1 1 1 1  51 VAL H    .  51 VAL  HN   1 1 
       1546 1 2 1 1  52 GLN H    .  52 GLN  HN   1 1 
       1547 1 1 1 1  51 VAL H    .  51 VAL  HN   1 1 
       1547 1 2 1 1  73 LYS QG   .  73 LYS+ QG   1 1 
       1548 1 1 1 1  51 VAL HA   .  51 VAL  HA   1 1 
       1548 1 2 1 1  51 VAL QG   .  51 VAL  QG2  1 1 
       1549 1 1 1 1  51 VAL HA   .  51 VAL  HA   1 1 
       1549 1 2 1 1  52 GLN H    .  52 GLN  HN   1 1 
       1550 1 1 1 1  51 VAL HA   .  51 VAL  HA   1 1 
       1550 1 2 1 1  52 GLN QB   .  52 GLN  HB2  1 1 
       1551 1 1 1 1  51 VAL HA   .  51 VAL  HA   1 1 
       1551 1 2 1 1  52 GLN QG   .  52 GLN  QG   1 1 
       1552 1 1 1 1  51 VAL HA   .  51 VAL  HA   1 1 
       1552 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 1 
       1553 1 1 1 1  51 VAL HB   .  51 VAL  HB   1 1 
       1553 1 2 1 1  52 GLN H    .  52 GLN  HN   1 1 
       1554 1 1 1 1  51 VAL HB   .  51 VAL  HB   1 1 
       1554 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 1 
       1555 1 1 1 1  51 VAL QG   .  51 VAL  QG2  1 1 
       1555 1 2 1 1  52 GLN H    .  52 GLN  HN   1 1 
       1556 1 1 1 1  51 VAL QG   .  51 VAL  QG2  1 1 
       1556 1 2 1 1  52 GLN QG   .  52 GLN  QG   1 1 
       1557 1 1 1 1  51 VAL QG   .  51 VAL  QG2  1 1 
       1557 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 1 
       1558 1 1 1 1  51 VAL QG   .  51 VAL  QG1  1 1 
       1558 1 2 1 1  53 LYS HB2  .  53 LYS+ HB2  1 1 
       1559 1 1 1 1  51 VAL QG   .  51 VAL  QG1  1 1 
       1559 1 2 1 1  53 LYS HB3  .  53 LYS+ HB3  1 1 
       1560 1 1 1 1  52 GLN H    .  52 GLN  HN   1 1 
       1560 1 2 1 1  52 GLN QB   .  52 GLN  HB3  1 1 
       1561 1 1 1 1  52 GLN H    .  52 GLN  HN   1 1 
       1561 1 2 1 1  52 GLN QG   .  52 GLN  QG   1 1 
       1562 1 1 1 1  52 GLN H    .  52 GLN  HN   1 1 
       1562 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 1 
       1563 1 1 1 1  52 GLN H    .  52 GLN  HN   1 1 
       1563 1 2 1 1  53 LYS HA   .  53 LYS+ HA   1 1 
       1564 1 1 1 1  52 GLN H    .  52 GLN  HN   1 1 
       1564 1 2 1 1  53 LYS HB2  .  53 LYS+ HB2  1 1 
       1565 1 1 1 1  52 GLN H    .  52 GLN  HN   1 1 
       1565 1 2 1 1  53 LYS HB3  .  53 LYS+ HB3  1 1 
       1566 1 1 1 1  52 GLN HA   .  52 GLN  HA   1 1 
       1566 1 2 1 1  52 GLN HE21 .  52 GLN  HE21 1 1 
       1567 1 1 1 1  52 GLN HA   .  52 GLN  HA   1 1 
       1567 1 2 1 1  52 GLN QG   .  52 GLN  QG   1 1 
       1568 1 1 1 1  52 GLN HA   .  52 GLN  HA   1 1 
       1568 1 2 1 1  70 PRO QB   .  70 PRO  HB3  1 1 
       1569 1 1 1 1  52 GLN HA   .  52 GLN  HA   1 1 
       1569 1 2 1 1  70 PRO HG2  .  70 PRO  HG2  1 1 
       1570 1 1 1 1  52 GLN HA   .  52 GLN  HA   1 1 
       1570 1 2 1 1  70 PRO HG3  .  70 PRO  HG3  1 1 
       1571 1 1 1 1  52 GLN QB   .  52 GLN  HB3  1 1 
       1571 1 2 1 1  52 GLN QG   .  52 GLN  QG   1 1 
       1572 1 1 1 1  52 GLN QB   .  52 GLN  HB3  1 1 
       1572 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 1 
       1573 1 1 1 1  52 GLN HE22 .  52 GLN  HE22 1 1 
       1573 1 2 1 1  70 PRO QB   .  70 PRO  HB2  1 1 
       1574 1 1 1 1  52 GLN QG   .  52 GLN  QG   1 1 
       1574 1 2 1 1  53 LYS H    .  53 LYS+ HN   1 1 
       1575 1 1 1 1  52 GLN QG   .  52 GLN  QG   1 1 
       1575 1 2 1 1  70 PRO QB   .  70 PRO  HB3  1 1 
       1576 1 1 1 1  53 LYS H    .  53 LYS+ HN   1 1 
       1576 1 2 1 1  53 LYS HB2  .  53 LYS+ HB2  1 1 
       1577 1 1 1 1  53 LYS H    .  53 LYS+ HN   1 1 
       1577 1 2 1 1  53 LYS HB3  .  53 LYS+ HB3  1 1 
       1578 1 1 1 1  53 LYS H    .  53 LYS+ HN   1 1 
       1578 1 2 1 1  53 LYS HG2  .  53 LYS+ HG3  1 1 
       1579 1 1 1 1  53 LYS H    .  53 LYS+ HN   1 1 
       1579 1 2 1 1  53 LYS HG3  .  53 LYS+ HG2  1 1 
       1580 1 1 1 1  53 LYS H    .  53 LYS+ HN   1 1 
       1580 1 2 1 1  54 MET H    .  54 MET  HN   1 1 
       1581 1 1 1 1  53 LYS HA   .  53 LYS+ HA   1 1 
       1581 1 2 1 1  53 LYS QD   .  53 LYS+ QD   1 1 
       1582 1 1 1 1  53 LYS HA   .  53 LYS+ HA   1 1 
       1582 1 2 1 1  53 LYS HG2  .  53 LYS+ HG3  1 1 
       1583 1 1 1 1  53 LYS HA   .  53 LYS+ HA   1 1 
       1583 1 2 1 1  53 LYS HG3  .  53 LYS+ HG2  1 1 
       1584 1 1 1 1  53 LYS HA   .  53 LYS+ HA   1 1 
       1584 1 2 1 1  54 MET H    .  54 MET  HN   1 1 
       1585 1 1 1 1  53 LYS HA   .  53 LYS+ HA   1 1 
       1585 1 2 1 1  54 MET QG   .  54 MET  HG2  1 1 
       1586 1 1 1 1  53 LYS HB2  .  53 LYS+ HB2  1 1 
       1586 1 2 1 1  54 MET H    .  54 MET  HN   1 1 
       1587 1 1 1 1  53 LYS HB3  .  53 LYS+ HB3  1 1 
       1587 1 2 1 1  54 MET H    .  54 MET  HN   1 1 
       1588 1 1 1 1  53 LYS QE   .  53 LYS+ QE   1 1 
       1588 1 2 1 1  55 GLU HA   .  55 GLU- HA   1 1 
       1589 1 1 1 1  53 LYS HG2  .  53 LYS+ HG3  1 1 
       1589 1 2 1 1  54 MET H    .  54 MET  HN   1 1 
       1590 1 1 1 1  53 LYS HG2  .  53 LYS+ HG3  1 1 
       1590 1 2 1 1  55 GLU H    .  55 GLU- HN   1 1 
       1591 1 1 1 1  53 LYS HG2  .  53 LYS+ HG3  1 1 
       1591 1 2 1 1  55 GLU HA   .  55 GLU- HA   1 1 
       1592 1 1 1 1  53 LYS HG2  .  53 LYS+ HG3  1 1 
       1592 1 2 1 1  55 GLU HG2  .  55 GLU- HG2  1 1 
       1593 1 1 1 1  53 LYS HG3  .  53 LYS+ HG2  1 1 
       1593 1 2 1 1  54 MET H    .  54 MET  HN   1 1 
       1594 1 1 1 1  53 LYS HG3  .  53 LYS+ HG2  1 1 
       1594 1 2 1 1  55 GLU HG2  .  55 GLU- HG2  1 1 
       1595 1 1 1 1  54 MET H    .  54 MET  HN   1 1 
       1595 1 2 1 1  54 MET QB   .  54 MET  HB2  1 1 
       1596 1 1 1 1  54 MET H    .  54 MET  HN   1 1 
       1596 1 2 1 1  54 MET QG   .  54 MET  HG2  1 1 
       1597 1 1 1 1  54 MET H    .  54 MET  HN   1 1 
       1597 1 2 1 1  55 GLU H    .  55 GLU- HN   1 1 
       1598 1 1 1 1  54 MET H    .  54 MET  HN   1 1 
       1598 1 2 1 1  57 PRO HD3  .  57 PRO  HD3  1 1 
       1599 1 1 1 1  54 MET H    .  54 MET  HN   1 1 
       1599 1 2 1 1  96 ASN QD   .  96 ASN  HD21 1 1 
       1600 1 1 1 1  54 MET HA   .  54 MET  HA   1 1 
       1600 1 2 1 1  54 MET QG   .  54 MET  HG3  1 1 
       1601 1 1 1 1  54 MET HA   .  54 MET  HA   1 1 
       1601 1 2 1 1  55 GLU H    .  55 GLU- HN   1 1 
       1602 1 1 1 1  54 MET HA   .  54 MET  HA   1 1 
       1602 1 2 1 1  55 GLU HA   .  55 GLU- HA   1 1 
       1603 1 1 1 1  54 MET HA   .  54 MET  HA   1 1 
       1603 1 2 1 1  56 ASN H    .  56 ASN  HN   1 1 
       1604 1 1 1 1  54 MET HA   .  54 MET  HA   1 1 
       1604 1 2 1 1  96 ASN QB   .  96 ASN  HB3  1 1 
       1605 1 1 1 1  54 MET HA   .  54 MET  HA   1 1 
       1605 1 2 1 1  96 ASN QD   .  96 ASN  HD22 1 1 
       1606 1 1 1 1  54 MET QB   .  54 MET  HB3  1 1 
       1606 1 2 1 1  55 GLU H    .  55 GLU- HN   1 1 
       1607 1 1 1 1  54 MET QB   .  54 MET  HB3  1 1 
       1607 1 2 1 1  56 ASN H    .  56 ASN  HN   1 1 
       1608 1 1 1 1  54 MET QB   .  54 MET  HB3  1 1 
       1608 1 2 1 1  57 PRO HB3  .  57 PRO  HB3  1 1 
       1609 1 1 1 1  54 MET QB   .  54 MET  HB3  1 1 
       1609 1 2 1 1  57 PRO HD2  .  57 PRO  HD2  1 1 
       1610 1 1 1 1  54 MET QB   .  54 MET  HB2  1 1 
       1610 1 2 1 1  57 PRO HD3  .  57 PRO  HD3  1 1 
       1611 1 1 1 1  54 MET QB   .  54 MET  HB3  1 1 
       1611 1 2 1 1  57 PRO HG3  .  57 PRO  HG3  1 1 
       1612 1 1 1 1  54 MET QB   .  54 MET  HB3  1 1 
       1612 1 2 1 1  96 ASN HA   .  96 ASN  HA   1 1 
       1613 1 1 1 1  54 MET QB   .  54 MET  HB3  1 1 
       1613 1 2 1 1  96 ASN QB   .  96 ASN  HB2  1 1 
       1614 1 1 1 1  54 MET QB   .  54 MET  HB3  1 1 
       1614 1 2 1 1  96 ASN QD   .  96 ASN  HD21 1 1 
       1615 1 1 1 1  54 MET QG   .  54 MET  HG3  1 1 
       1615 1 2 1 1  55 GLU H    .  55 GLU- HN   1 1 
       1616 1 1 1 1  54 MET QG   .  54 MET  HG2  1 1 
       1616 1 2 1 1  57 PRO HG3  .  57 PRO  HG3  1 1 
       1617 1 1 1 1  54 MET QG   .  54 MET  HG3  1 1 
       1617 1 2 1 1  96 ASN HA   .  96 ASN  HA   1 1 
       1618 1 1 1 1  54 MET QG   .  54 MET  HG2  1 1 
       1618 1 2 1 1  96 ASN QB   .  96 ASN  HB2  1 1 
       1619 1 1 1 1  55 GLU H    .  55 GLU- HN   1 1 
       1619 1 2 1 1  55 GLU HB2  .  55 GLU- HB2  1 1 
       1620 1 1 1 1  55 GLU H    .  55 GLU- HN   1 1 
       1620 1 2 1 1  55 GLU HG2  .  55 GLU- HG2  1 1 
       1621 1 1 1 1  55 GLU H    .  55 GLU- HN   1 1 
       1621 1 2 1 1  55 GLU HG3  .  55 GLU- HG3  1 1 
       1622 1 1 1 1  55 GLU H    .  55 GLU- HN   1 1 
       1622 1 2 1 1  56 ASN H    .  56 ASN  HN   1 1 
       1623 1 1 1 1  55 GLU H    .  55 GLU- HN   1 1 
       1623 1 2 1 1  96 ASN QB   .  96 ASN  HB3  1 1 
       1624 1 1 1 1  55 GLU H    .  55 GLU- HN   1 1 
       1624 1 2 1 1  96 ASN QD   .  96 ASN  HD22 1 1 
       1625 1 1 1 1  55 GLU HA   .  55 GLU- HA   1 1 
       1625 1 2 1 1  55 GLU HG2  .  55 GLU- HG2  1 1 
       1626 1 1 1 1  55 GLU HA   .  55 GLU- HA   1 1 
       1626 1 2 1 1  55 GLU HG3  .  55 GLU- HG3  1 1 
       1627 1 1 1 1  55 GLU HA   .  55 GLU- HA   1 1 
       1627 1 2 1 1  57 PRO HD3  .  57 PRO  HD3  1 1 
       1628 1 1 1 1  55 GLU HB2  .  55 GLU- HB2  1 1 
       1628 1 2 1 1  56 ASN H    .  56 ASN  HN   1 1 
       1629 1 1 1 1  55 GLU HB2  .  55 GLU- HB2  1 1 
       1629 1 2 1 1  96 ASN QD   .  96 ASN  HD21 1 1 
       1630 1 1 1 1  55 GLU HB3  .  55 GLU- HB3  1 1 
       1630 1 2 1 1  56 ASN H    .  56 ASN  HN   1 1 
       1631 1 1 1 1  56 ASN H    .  56 ASN  HN   1 1 
       1631 1 2 1 1  56 ASN QB   .  56 ASN  HB2  1 1 
       1632 1 1 1 1  56 ASN H    .  56 ASN  HN   1 1 
       1632 1 2 1 1  57 PRO HA   .  57 PRO  HA   1 1 
       1633 1 1 1 1  56 ASN H    .  56 ASN  HN   1 1 
       1633 1 2 1 1  57 PRO HD2  .  57 PRO  HD2  1 1 
       1634 1 1 1 1  56 ASN H    .  56 ASN  HN   1 1 
       1634 1 2 1 1  57 PRO HD3  .  57 PRO  HD3  1 1 
       1635 1 1 1 1  56 ASN H    .  56 ASN  HN   1 1 
       1635 1 2 1 1  96 ASN HA   .  96 ASN  HA   1 1 
       1636 1 1 1 1  56 ASN H    .  56 ASN  HN   1 1 
       1636 1 2 1 1  96 ASN QD   .  96 ASN  HD21 1 1 
       1637 1 1 1 1  56 ASN H    .  56 ASN  HN   1 1 
       1637 1 2 1 1  97 VAL H    .  97 VAL  HN   1 1 
       1638 1 1 1 1  56 ASN H    .  56 ASN  HN   1 1 
       1638 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       1639 1 1 1 1  56 ASN HA   .  56 ASN  HA   1 1 
       1639 1 2 1 1  57 PRO HD2  .  57 PRO  HD2  1 1 
       1640 1 1 1 1  56 ASN HA   .  56 ASN  HA   1 1 
       1640 1 2 1 1  57 PRO HD3  .  57 PRO  HD3  1 1 
       1641 1 1 1 1  56 ASN HA   .  56 ASN  HA   1 1 
       1641 1 2 1 1  57 PRO HG2  .  57 PRO  HG2  1 1 
       1642 1 1 1 1  56 ASN HA   .  56 ASN  HA   1 1 
       1642 1 2 1 1  57 PRO HG3  .  57 PRO  HG3  1 1 
       1643 1 1 1 1  56 ASN QB   .  56 ASN  HB2  1 1 
       1643 1 2 1 1  96 ASN HA   .  96 ASN  HA   1 1 
       1644 1 1 1 1  56 ASN QB   .  56 ASN  HB3  1 1 
       1644 1 2 1 1  97 VAL H    .  97 VAL  HN   1 1 
       1645 1 1 1 1  56 ASN QB   .  56 ASN  HB2  1 1 
       1645 1 2 1 1  97 VAL HB   .  97 VAL  HB   1 1 
       1646 1 1 1 1  56 ASN QD   .  56 ASN  HD21 1 1 
       1646 1 2 1 1  58 ARG HE   .  58 ARG+ HE   1 1 
       1647 1 1 1 1  56 ASN QD   .  56 ASN  HD21 1 1 
       1647 1 2 1 1  58 ARG QG   .  58 ARG+ HG2  1 1 
       1648 1 1 1 1  56 ASN QD   .  56 ASN  HD22 1 1 
       1648 1 2 1 1  97 VAL H    .  97 VAL  HN   1 1 
       1649 1 1 1 1  56 ASN QD   .  56 ASN  HD21 1 1 
       1649 1 2 1 1  97 VAL HB   .  97 VAL  HB   1 1 
       1650 1 1 1 1  56 ASN QD   .  56 ASN  HD21 1 1 
       1650 1 2 1 1  97 VAL QG   .  97 VAL  QG2  1 1 
       1651 1 1 1 1  57 PRO HA   .  57 PRO  HA   1 1 
       1651 1 2 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       1652 1 1 1 1  57 PRO HA   .  57 PRO  HA   1 1 
       1652 1 2 1 1  58 ARG HA   .  58 ARG+ HA   1 1 
       1653 1 1 1 1  57 PRO HA   .  57 PRO  HA   1 1 
       1653 1 2 1 1  58 ARG HB2  .  58 ARG+ HB3  1 1 
       1654 1 1 1 1  57 PRO HA   .  57 PRO  HA   1 1 
       1654 1 2 1 1  58 ARG QG   .  58 ARG+ HG3  1 1 
       1655 1 1 1 1  57 PRO HA   .  57 PRO  HA   1 1 
       1655 1 2 1 1  94 ALA MB   .  94 ALA  QB   1 1 
       1656 1 1 1 1  57 PRO HA   .  57 PRO  HA   1 1 
       1656 1 2 1 1  97 VAL H    .  97 VAL  HN   1 1 
       1657 1 1 1 1  57 PRO HB2  .  57 PRO  HB2  1 1 
       1657 1 2 1 1  94 ALA MB   .  94 ALA  QB   1 1 
       1658 1 1 1 1  57 PRO HB3  .  57 PRO  HB3  1 1 
       1658 1 2 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       1659 1 1 1 1  57 PRO HB3  .  57 PRO  HB3  1 1 
       1659 1 2 1 1  94 ALA MB   .  94 ALA  QB   1 1 
       1660 1 1 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       1660 1 2 1 1  58 ARG HB2  .  58 ARG+ HB3  1 1 
       1661 1 1 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       1661 1 2 1 1  58 ARG HB3  .  58 ARG+ HB2  1 1 
       1662 1 1 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       1662 1 2 1 1  58 ARG HD3  .  58 ARG+ HD3  1 1 
       1663 1 1 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       1663 1 2 1 1  58 ARG QG   .  58 ARG+ HG2  1 1 
       1664 1 1 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       1664 1 2 1 1  59 GLU H    .  59 GLU- HN   1 1 
       1665 1 1 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       1665 1 2 1 1  94 ALA HA   .  94 ALA  HA   1 1 
       1666 1 1 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       1666 1 2 1 1  94 ALA MB   .  94 ALA  QB   1 1 
       1667 1 1 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       1667 1 2 1 1  95 VAL QG   .  95 VAL  QG2  1 1 
       1668 1 1 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       1668 1 2 1 1  96 ASN HA   .  96 ASN  HA   1 1 
       1669 1 1 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       1669 1 2 1 1  97 VAL H    .  97 VAL  HN   1 1 
       1670 1 1 1 1  58 ARG H    .  58 ARG+ HN   1 1 
       1670 1 2 1 1  97 VAL QG   .  97 VAL  QG2  1 1 
       1671 1 1 1 1  58 ARG HA   .  58 ARG+ HA   1 1 
       1671 1 2 1 1  58 ARG HD3  .  58 ARG+ HD3  1 1 
       1672 1 1 1 1  58 ARG HA   .  58 ARG+ HA   1 1 
       1672 1 2 1 1  59 GLU H    .  59 GLU- HN   1 1 
       1673 1 1 1 1  58 ARG HA   .  58 ARG+ HA   1 1 
       1673 1 2 1 1  59 GLU HB2  .  59 GLU- HB3  1 1 
       1674 1 1 1 1  58 ARG HA   .  58 ARG+ HA   1 1 
       1674 1 2 1 1  59 GLU HG2  .  59 GLU- HG2  1 1 
       1675 1 1 1 1  58 ARG HA   .  58 ARG+ HA   1 1 
       1675 1 2 1 1  59 GLU HG3  .  59 GLU- HG3  1 1 
       1676 1 1 1 1  58 ARG HA   .  58 ARG+ HA   1 1 
       1676 1 2 1 1  60 VAL H    .  60 VAL  HN   1 1 
       1677 1 1 1 1  58 ARG HA   .  58 ARG+ HA   1 1 
       1677 1 2 1 1  94 ALA MB   .  94 ALA  QB   1 1 
       1678 1 1 1 1  58 ARG HB2  .  58 ARG+ HB3  1 1 
       1678 1 2 1 1  59 GLU H    .  59 GLU- HN   1 1 
       1679 1 1 1 1  58 ARG HB2  .  58 ARG+ HB3  1 1 
       1679 1 2 1 1  60 VAL H    .  60 VAL  HN   1 1 
       1680 1 1 1 1  58 ARG HB2  .  58 ARG+ HB3  1 1 
       1680 1 2 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1681 1 1 1 1  58 ARG HB2  .  58 ARG+ HB3  1 1 
       1681 1 2 1 1  95 VAL QG   .  95 VAL  QG2  1 1 
       1682 1 1 1 1  58 ARG HB2  .  58 ARG+ HB3  1 1 
       1682 1 2 1 1  97 VAL QG   .  97 VAL  QG2  1 1 
       1683 1 1 1 1  58 ARG HB3  .  58 ARG+ HB2  1 1 
       1683 1 2 1 1  58 ARG HD2  .  58 ARG+ HD2  1 1 
       1684 1 1 1 1  58 ARG HB3  .  58 ARG+ HB2  1 1 
       1684 1 2 1 1  58 ARG HD3  .  58 ARG+ HD3  1 1 
       1685 1 1 1 1  58 ARG HB3  .  58 ARG+ HB2  1 1 
       1685 1 2 1 1  58 ARG HE   .  58 ARG+ HE   1 1 
       1686 1 1 1 1  58 ARG HB3  .  58 ARG+ HB2  1 1 
       1686 1 2 1 1  59 GLU H    .  59 GLU- HN   1 1 
       1687 1 1 1 1  58 ARG HB3  .  58 ARG+ HB2  1 1 
       1687 1 2 1 1  60 VAL H    .  60 VAL  HN   1 1 
       1688 1 1 1 1  58 ARG HB3  .  58 ARG+ HB2  1 1 
       1688 1 2 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1689 1 1 1 1  58 ARG HB3  .  58 ARG+ HB2  1 1 
       1689 1 2 1 1  97 VAL QG   .  97 VAL  QG2  1 1 
       1690 1 1 1 1  58 ARG HD2  .  58 ARG+ HD2  1 1 
       1690 1 2 1 1  59 GLU H    .  59 GLU- HN   1 1 
       1691 1 1 1 1  58 ARG HD2  .  58 ARG+ HD2  1 1 
       1691 1 2 1 1  60 VAL H    .  60 VAL  HN   1 1 
       1692 1 1 1 1  58 ARG HD2  .  58 ARG+ HD2  1 1 
       1692 1 2 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1693 1 1 1 1  58 ARG HD2  .  58 ARG+ HD2  1 1 
       1693 1 2 1 1  97 VAL QG   .  97 VAL  QG2  1 1 
       1694 1 1 1 1  58 ARG HD3  .  58 ARG+ HD3  1 1 
       1694 1 2 1 1  59 GLU H    .  59 GLU- HN   1 1 
       1695 1 1 1 1  58 ARG HD3  .  58 ARG+ HD3  1 1 
       1695 1 2 1 1  60 VAL H    .  60 VAL  HN   1 1 
       1696 1 1 1 1  58 ARG HD3  .  58 ARG+ HD3  1 1 
       1696 1 2 1 1  97 VAL QG   .  97 VAL  QG2  1 1 
       1697 1 1 1 1  58 ARG HE   .  58 ARG+ HE   1 1 
       1697 1 2 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1698 1 1 1 1  58 ARG QG   .  58 ARG+ HG2  1 1 
       1698 1 2 1 1  59 GLU H    .  59 GLU- HN   1 1 
       1699 1 1 1 1  58 ARG QG   .  58 ARG+ HG3  1 1 
       1699 1 2 1 1  60 VAL H    .  60 VAL  HN   1 1 
       1700 1 1 1 1  58 ARG QG   .  58 ARG+ HG2  1 1 
       1700 1 2 1 1  97 VAL H    .  97 VAL  HN   1 1 
       1701 1 1 1 1  58 ARG QG   .  58 ARG+ HG2  1 1 
       1701 1 2 1 1  97 VAL HB   .  97 VAL  HB   1 1 
       1702 1 1 1 1  58 ARG QG   .  58 ARG+ HG2  1 1 
       1702 1 2 1 1  97 VAL QG   .  97 VAL  QG2  1 1 
       1703 1 1 1 1  59 GLU H    .  59 GLU- HN   1 1 
       1703 1 2 1 1  59 GLU HB2  .  59 GLU- HB3  1 1 
       1704 1 1 1 1  59 GLU H    .  59 GLU- HN   1 1 
       1704 1 2 1 1  59 GLU HB3  .  59 GLU- HB2  1 1 
       1705 1 1 1 1  59 GLU H    .  59 GLU- HN   1 1 
       1705 1 2 1 1  59 GLU HG2  .  59 GLU- HG2  1 1 
       1706 1 1 1 1  59 GLU H    .  59 GLU- HN   1 1 
       1706 1 2 1 1  59 GLU HG3  .  59 GLU- HG3  1 1 
       1707 1 1 1 1  59 GLU H    .  59 GLU- HN   1 1 
       1707 1 2 1 1  60 VAL H    .  60 VAL  HN   1 1 
       1708 1 1 1 1  59 GLU H    .  59 GLU- HN   1 1 
       1708 1 2 1 1  60 VAL HB   .  60 VAL  HB   1 1 
       1709 1 1 1 1  59 GLU H    .  59 GLU- HN   1 1 
       1709 1 2 1 1  60 VAL QG   .  60 VAL  QG2  1 1 
       1710 1 1 1 1  59 GLU H    .  59 GLU- HN   1 1 
       1710 1 2 1 1  94 ALA HA   .  94 ALA  HA   1 1 
       1711 1 1 1 1  59 GLU H    .  59 GLU- HN   1 1 
       1711 1 2 1 1  94 ALA MB   .  94 ALA  QB   1 1 
       1712 1 1 1 1  59 GLU HA   .  59 GLU- HA   1 1 
       1712 1 2 1 1  59 GLU HG2  .  59 GLU- HG2  1 1 
       1713 1 1 1 1  59 GLU HA   .  59 GLU- HA   1 1 
       1713 1 2 1 1  59 GLU HG3  .  59 GLU- HG3  1 1 
       1714 1 1 1 1  59 GLU HA   .  59 GLU- HA   1 1 
       1714 1 2 1 1  60 VAL HA   .  60 VAL  HA   1 1 
       1715 1 1 1 1  59 GLU HA   .  59 GLU- HA   1 1 
       1715 1 2 1 1  60 VAL QG   .  60 VAL  QG2  1 1 
       1716 1 1 1 1  59 GLU HA   .  59 GLU- HA   1 1 
       1716 1 2 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1717 1 1 1 1  59 GLU HA   .  59 GLU- HA   1 1 
       1717 1 2 1 1  91 PRO HD2  .  91 PRO  HD2  1 1 
       1718 1 1 1 1  59 GLU HA   .  59 GLU- HA   1 1 
       1718 1 2 1 1  91 PRO HD3  .  91 PRO  HD3  1 1 
       1719 1 1 1 1  59 GLU HA   .  59 GLU- HA   1 1 
       1719 1 2 1 1  91 PRO HG3  .  91 PRO  HG2  1 1 
       1720 1 1 1 1  59 GLU HA   .  59 GLU- HA   1 1 
       1720 1 2 1 1  94 ALA MB   .  94 ALA  QB   1 1 
       1721 1 1 1 1  59 GLU HA   .  59 GLU- HA   1 1 
       1721 1 2 1 1  95 VAL H    .  95 VAL  HN   1 1 
       1722 1 1 1 1  59 GLU HB2  .  59 GLU- HB3  1 1 
       1722 1 2 1 1  60 VAL QG   .  60 VAL  QG2  1 1 
       1723 1 1 1 1  59 GLU HB2  .  59 GLU- HB3  1 1 
       1723 1 2 1 1  94 ALA MB   .  94 ALA  QB   1 1 
       1724 1 1 1 1  59 GLU HB3  .  59 GLU- HB2  1 1 
       1724 1 2 1 1  60 VAL H    .  60 VAL  HN   1 1 
       1725 1 1 1 1  59 GLU HB3  .  59 GLU- HB2  1 1 
       1725 1 2 1 1  60 VAL QG   .  60 VAL  QG2  1 1 
       1726 1 1 1 1  59 GLU HB3  .  59 GLU- HB2  1 1 
       1726 1 2 1 1  90 GLN HE21 .  90 GLN  HE21 1 1 
       1727 1 1 1 1  59 GLU HB3  .  59 GLU- HB2  1 1 
       1727 1 2 1 1  90 GLN HE22 .  90 GLN  HE22 1 1 
       1728 1 1 1 1  59 GLU HB3  .  59 GLU- HB2  1 1 
       1728 1 2 1 1  94 ALA MB   .  94 ALA  QB   1 1 
       1729 1 1 1 1  59 GLU HG2  .  59 GLU- HG2  1 1 
       1729 1 2 1 1  60 VAL H    .  60 VAL  HN   1 1 
       1730 1 1 1 1  59 GLU HG2  .  59 GLU- HG2  1 1 
       1730 1 2 1 1  60 VAL QG   .  60 VAL  QG2  1 1 
       1731 1 1 1 1  59 GLU HG2  .  59 GLU- HG2  1 1 
       1731 1 2 1 1  93 SER HA   .  93 SER  HA   1 1 
       1732 1 1 1 1  59 GLU HG2  .  59 GLU- HG2  1 1 
       1732 1 2 1 1  94 ALA H    .  94 ALA  HN   1 1 
       1733 1 1 1 1  59 GLU HG2  .  59 GLU- HG2  1 1 
       1733 1 2 1 1  94 ALA HA   .  94 ALA  HA   1 1 
       1734 1 1 1 1  59 GLU HG2  .  59 GLU- HG2  1 1 
       1734 1 2 1 1  94 ALA MB   .  94 ALA  QB   1 1 
       1735 1 1 1 1  59 GLU HG2  .  59 GLU- HG2  1 1 
       1735 1 2 1 1  95 VAL H    .  95 VAL  HN   1 1 
       1736 1 1 1 1  59 GLU HG3  .  59 GLU- HG3  1 1 
       1736 1 2 1 1  60 VAL H    .  60 VAL  HN   1 1 
       1737 1 1 1 1  59 GLU HG3  .  59 GLU- HG3  1 1 
       1737 1 2 1 1  60 VAL QG   .  60 VAL  QG2  1 1 
       1738 1 1 1 1  59 GLU HG3  .  59 GLU- HG3  1 1 
       1738 1 2 1 1  94 ALA H    .  94 ALA  HN   1 1 
       1739 1 1 1 1  59 GLU HG3  .  59 GLU- HG3  1 1 
       1739 1 2 1 1  94 ALA HA   .  94 ALA  HA   1 1 
       1740 1 1 1 1  59 GLU HG3  .  59 GLU- HG3  1 1 
       1740 1 2 1 1  94 ALA MB   .  94 ALA  QB   1 1 
       1741 1 1 1 1  60 VAL H    .  60 VAL  HN   1 1 
       1741 1 2 1 1  60 VAL HB   .  60 VAL  HB   1 1 
       1742 1 1 1 1  60 VAL H    .  60 VAL  HN   1 1 
       1742 1 2 1 1  60 VAL QG   .  60 VAL  QG2  1 1 
       1743 1 1 1 1  60 VAL H    .  60 VAL  HN   1 1 
       1743 1 2 1 1  61 VAL H    .  61 VAL  HN   1 1 
       1744 1 1 1 1  60 VAL H    .  60 VAL  HN   1 1 
       1744 1 2 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1745 1 1 1 1  60 VAL H    .  60 VAL  HN   1 1 
       1745 1 2 1 1  90 GLN HA   .  90 GLN  HA   1 1 
       1746 1 1 1 1  60 VAL HA   .  60 VAL  HA   1 1 
       1746 1 2 1 1  60 VAL QG   .  60 VAL  QG1  1 1 
       1747 1 1 1 1  60 VAL HA   .  60 VAL  HA   1 1 
       1747 1 2 1 1  61 VAL H    .  61 VAL  HN   1 1 
       1748 1 1 1 1  60 VAL HA   .  60 VAL  HA   1 1 
       1748 1 2 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1749 1 1 1 1  60 VAL HA   .  60 VAL  HA   1 1 
       1749 1 2 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1750 1 1 1 1  60 VAL HA   .  60 VAL  HA   1 1 
       1750 1 2 1 1  88 LYS HG3  .  88 LYS+ HG3  1 1 
       1751 1 1 1 1  60 VAL HA   .  60 VAL  HA   1 1 
       1751 1 2 1 1  89 ILE HB   .  89 ILE  HB   1 1 
       1752 1 1 1 1  60 VAL HA   .  60 VAL  HA   1 1 
       1752 1 2 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       1753 1 1 1 1  60 VAL HA   .  60 VAL  HA   1 1 
       1753 1 2 1 1  90 GLN HA   .  90 GLN  HA   1 1 
       1754 1 1 1 1  60 VAL HA   .  60 VAL  HA   1 1 
       1754 1 2 1 1  90 GLN HG2  .  90 GLN  HG3  1 1 
       1755 1 1 1 1  60 VAL HA   .  60 VAL  HA   1 1 
       1755 1 2 1 1  91 PRO HD2  .  91 PRO  HD2  1 1 
       1756 1 1 1 1  60 VAL HA   .  60 VAL  HA   1 1 
       1756 1 2 1 1  91 PRO HD3  .  91 PRO  HD3  1 1 
       1757 1 1 1 1  60 VAL HB   .  60 VAL  HB   1 1 
       1757 1 2 1 1  61 VAL H    .  61 VAL  HN   1 1 
       1758 1 1 1 1  60 VAL HB   .  60 VAL  HB   1 1 
       1758 1 2 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1759 1 1 1 1  60 VAL HB   .  60 VAL  HB   1 1 
       1759 1 2 1 1  88 LYS HD2  .  88 LYS+ HD2  1 1 
       1760 1 1 1 1  60 VAL QG   .  60 VAL  QG1  1 1 
       1760 1 2 1 1  61 VAL H    .  61 VAL  HN   1 1 
       1761 1 1 1 1  60 VAL QG   .  60 VAL  QG1  1 1 
       1761 1 2 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1762 1 1 1 1  60 VAL QG   .  60 VAL  QG1  1 1 
       1762 1 2 1 1  62 GLU QG   .  62 GLU- HG2  1 1 
       1763 1 1 1 1  60 VAL QG   .  60 VAL  QG1  1 1 
       1763 1 2 1 1  88 LYS HA   .  88 LYS+ HA   1 1 
       1764 1 1 1 1  60 VAL QG   .  60 VAL  QG1  1 1 
       1764 1 2 1 1  88 LYS HB2  .  88 LYS+ HB3  1 1 
       1765 1 1 1 1  60 VAL QG   .  60 VAL  QG1  1 1 
       1765 1 2 1 1  88 LYS HB3  .  88 LYS+ HB2  1 1 
       1766 1 1 1 1  60 VAL QG   .  60 VAL  QG2  1 1 
       1766 1 2 1 1  88 LYS HD2  .  88 LYS+ HD2  1 1 
       1767 1 1 1 1  60 VAL QG   .  60 VAL  QG2  1 1 
       1767 1 2 1 1  88 LYS QE   .  88 LYS+ QE   1 1 
       1768 1 1 1 1  60 VAL QG   .  60 VAL  QG1  1 1 
       1768 1 2 1 1  88 LYS HG2  .  88 LYS+ HG2  1 1 
       1769 1 1 1 1  60 VAL QG   .  60 VAL  QG1  1 1 
       1769 1 2 1 1  88 LYS HG3  .  88 LYS+ HG3  1 1 
       1770 1 1 1 1  60 VAL QG   .  60 VAL  QG1  1 1 
       1770 1 2 1 1  89 ILE H    .  89 ILE  HN   1 1 
       1771 1 1 1 1  60 VAL QG   .  60 VAL  QG2  1 1 
       1771 1 2 1 1  90 GLN H    .  90 GLN  HN   1 1 
       1772 1 1 1 1  60 VAL QG   .  60 VAL  QG2  1 1 
       1772 1 2 1 1  90 GLN HA   .  90 GLN  HA   1 1 
       1773 1 1 1 1  60 VAL QG   .  60 VAL  QG2  1 1 
       1773 1 2 1 1  90 GLN HE21 .  90 GLN  HE21 1 1 
       1774 1 1 1 1  60 VAL QG   .  60 VAL  QG2  1 1 
       1774 1 2 1 1  90 GLN HE22 .  90 GLN  HE22 1 1 
       1775 1 1 1 1  60 VAL QG   .  60 VAL  QG2  1 1 
       1775 1 2 1 1  90 GLN HG2  .  90 GLN  HG3  1 1 
       1776 1 1 1 1  60 VAL QG   .  60 VAL  QG2  1 1 
       1776 1 2 1 1  90 GLN HG3  .  90 GLN  HG2  1 1 
       1777 1 1 1 1  60 VAL QG   .  60 VAL  QG2  1 1 
       1777 1 2 1 1  91 PRO HD2  .  91 PRO  HD2  1 1 
       1778 1 1 1 1  60 VAL QG   .  60 VAL  QG2  1 1 
       1778 1 2 1 1  91 PRO HD3  .  91 PRO  HD3  1 1 
       1779 1 1 1 1  61 VAL H    .  61 VAL  HN   1 1 
       1779 1 2 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1780 1 1 1 1  61 VAL H    .  61 VAL  HN   1 1 
       1780 1 2 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1781 1 1 1 1  61 VAL H    .  61 VAL  HN   1 1 
       1781 1 2 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1782 1 1 1 1  61 VAL H    .  61 VAL  HN   1 1 
       1782 1 2 1 1  89 ILE HB   .  89 ILE  HB   1 1 
       1783 1 1 1 1  61 VAL H    .  61 VAL  HN   1 1 
       1783 1 2 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       1784 1 1 1 1  61 VAL H    .  61 VAL  HN   1 1 
       1784 1 2 1 1  90 GLN HA   .  90 GLN  HA   1 1 
       1785 1 1 1 1  61 VAL H    .  61 VAL  HN   1 1 
       1785 1 2 1 1  91 PRO HD2  .  91 PRO  HD2  1 1 
       1786 1 1 1 1  61 VAL H    .  61 VAL  HN   1 1 
       1786 1 2 1 1  91 PRO HD3  .  91 PRO  HD3  1 1 
       1787 1 1 1 1  61 VAL HA   .  61 VAL  HA   1 1 
       1787 1 2 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1788 1 1 1 1  61 VAL HA   .  61 VAL  HA   1 1 
       1788 1 2 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1789 1 1 1 1  61 VAL HB   .  61 VAL  HB   1 1 
       1789 1 2 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1790 1 1 1 1  61 VAL HB   .  61 VAL  HB   1 1 
       1790 1 2 1 1  65 ASP QB   .  65 ASP- HB3  1 1 
       1791 1 1 1 1  61 VAL HB   .  61 VAL  HB   1 1 
       1791 1 2 1 1  78 PHE HB2  .  78 PHE  HB3  1 1 
       1792 1 1 1 1  61 VAL HB   .  61 VAL  HB   1 1 
       1792 1 2 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       1793 1 1 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1793 1 2 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1794 1 1 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1794 1 2 1 1  65 ASP QB   .  65 ASP- HB3  1 1 
       1795 1 1 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1795 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
       1796 1 1 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1796 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
       1797 1 1 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1797 1 2 1 1  78 PHE HZ   .  78 PHE  HZ   1 1 
       1798 1 1 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1798 1 2 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       1799 1 1 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1799 1 2 1 1  91 PRO HB2  .  91 PRO  HB2  1 1 
       1800 1 1 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1800 1 2 1 1  91 PRO HD2  .  91 PRO  HD2  1 1 
       1801 1 1 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1801 1 2 1 1  91 PRO HD3  .  91 PRO  HD3  1 1 
       1802 1 1 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1802 1 2 1 1  91 PRO HG2  .  91 PRO  HG3  1 1 
       1803 1 1 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1803 1 2 1 1  91 PRO HG3  .  91 PRO  HG2  1 1 
       1804 1 1 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1804 1 2 1 1  95 VAL H    .  95 VAL  HN   1 1 
       1805 1 1 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1805 1 2 1 1  95 VAL QG   .  95 VAL  QG1  1 1 
       1806 1 1 1 1  61 VAL MG1  .  61 VAL  QG2  1 1 
       1806 1 2 1 1  97 VAL QG   .  97 VAL  QG2  1 1 
       1807 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1807 1 2 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1808 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1808 1 2 1 1  62 GLU HA   .  62 GLU- HA   1 1 
       1809 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1809 1 2 1 1  62 GLU QG   .  62 GLU- HG2  1 1 
       1810 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1810 1 2 1 1  65 ASP H    .  65 ASP- HN   1 1 
       1811 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1811 1 2 1 1  65 ASP QB   .  65 ASP- HB3  1 1 
       1812 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1812 1 2 1 1  78 PHE HB2  .  78 PHE  HB3  1 1 
       1813 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1813 1 2 1 1  78 PHE HB3  .  78 PHE  HB2  1 1 
       1814 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1814 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
       1815 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1815 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
       1816 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1816 1 2 1 1  78 PHE HZ   .  78 PHE  HZ   1 1 
       1817 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1817 1 2 1 1  89 ILE HA   .  89 ILE  HA   1 1 
       1818 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1818 1 2 1 1  89 ILE HB   .  89 ILE  HB   1 1 
       1819 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1819 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       1820 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1820 1 2 1 1  89 ILE HG12 .  89 ILE  HG12 1 1 
       1821 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1821 1 2 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       1822 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1822 1 2 1 1  90 GLN HA   .  90 GLN  HA   1 1 
       1823 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1823 1 2 1 1  91 PRO HD2  .  91 PRO  HD2  1 1 
       1824 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1824 1 2 1 1  91 PRO HD3  .  91 PRO  HD3  1 1 
       1825 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1825 1 2 1 1  91 PRO HG2  .  91 PRO  HG3  1 1 
       1826 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1826 1 2 1 1  91 PRO HG3  .  91 PRO  HG2  1 1 
       1827 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1827 1 2 1 1  95 VAL QG   .  95 VAL  QG2  1 1 
       1828 1 1 1 1  61 VAL MG2  .  61 VAL  QG1  1 1 
       1828 1 2 1 1  97 VAL QG   .  97 VAL  QG2  1 1 
       1829 1 1 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1829 1 2 1 1  62 GLU HB2  .  62 GLU- HB3  1 1 
       1830 1 1 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1830 1 2 1 1  62 GLU HB3  .  62 GLU- HB2  1 1 
       1831 1 1 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1831 1 2 1 1  62 GLU QG   .  62 GLU- HG2  1 1 
       1832 1 1 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1832 1 2 1 1  65 ASP H    .  65 ASP- HN   1 1 
       1833 1 1 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1833 1 2 1 1  65 ASP HA   .  65 ASP- HA   1 1 
       1834 1 1 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1834 1 2 1 1  65 ASP QB   .  65 ASP- HB2  1 1 
       1835 1 1 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1835 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       1836 1 1 1 1  62 GLU H    .  62 GLU- HN   1 1 
       1836 1 2 1 1  97 VAL QG   .  97 VAL  QG1  1 1 
       1837 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 1 
       1837 1 2 1 1  62 GLU QG   .  62 GLU- HG2  1 1 
       1838 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 1 
       1838 1 2 1 1  63 ILE H    .  63 ILE  HN   1 1 
       1839 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 1 
       1839 1 2 1 1  63 ILE HB   .  63 ILE  HB   1 1 
       1840 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 1 
       1840 1 2 1 1  63 ILE MD   .  63 ILE  QD1  1 1 
       1841 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 1 
       1841 1 2 1 1  63 ILE HG13 .  63 ILE  HG12 1 1 
       1842 1 1 1 1  62 GLU HA   .  62 GLU- HA   1 1 
       1842 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       1843 1 1 1 1  62 GLU HB2  .  62 GLU- HB3  1 1 
       1843 1 2 1 1  63 ILE H    .  63 ILE  HN   1 1 
       1844 1 1 1 1  62 GLU HB2  .  62 GLU- HB3  1 1 
       1844 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
       1845 1 1 1 1  62 GLU HB2  .  62 GLU- HB3  1 1 
       1845 1 2 1 1  65 ASP H    .  65 ASP- HN   1 1 
       1846 1 1 1 1  62 GLU HB2  .  62 GLU- HB3  1 1 
       1846 1 2 1 1  65 ASP QB   .  65 ASP- HB2  1 1 
       1847 1 1 1 1  62 GLU HB3  .  62 GLU- HB2  1 1 
       1847 1 2 1 1  63 ILE H    .  63 ILE  HN   1 1 
       1848 1 1 1 1  62 GLU QG   .  62 GLU- HG2  1 1 
       1848 1 2 1 1  63 ILE H    .  63 ILE  HN   1 1 
       1849 1 1 1 1  63 ILE H    .  63 ILE  HN   1 1 
       1849 1 2 1 1  63 ILE HB   .  63 ILE  HB   1 1 
       1850 1 1 1 1  63 ILE H    .  63 ILE  HN   1 1 
       1850 1 2 1 1  63 ILE MD   .  63 ILE  QD1  1 1 
       1851 1 1 1 1  63 ILE H    .  63 ILE  HN   1 1 
       1851 1 2 1 1  63 ILE HG12 .  63 ILE  HG13 1 1 
       1852 1 1 1 1  63 ILE H    .  63 ILE  HN   1 1 
       1852 1 2 1 1  63 ILE HG13 .  63 ILE  HG12 1 1 
       1853 1 1 1 1  63 ILE H    .  63 ILE  HN   1 1 
       1853 1 2 1 1  63 ILE MG   .  63 ILE  QG2  1 1 
       1854 1 1 1 1  63 ILE H    .  63 ILE  HN   1 1 
       1854 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
       1855 1 1 1 1  63 ILE H    .  63 ILE  HN   1 1 
       1855 1 2 1 1  64 GLY HA3  .  64 GLY  HA1  1 1 
       1856 1 1 1 1  63 ILE H    .  63 ILE  HN   1 1 
       1856 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       1857 1 1 1 1  63 ILE HA   .  63 ILE  HA   1 1 
       1857 1 2 1 1  63 ILE MD   .  63 ILE  QD1  1 1 
       1858 1 1 1 1  63 ILE HA   .  63 ILE  HA   1 1 
       1858 1 2 1 1  63 ILE HG12 .  63 ILE  HG13 1 1 
       1859 1 1 1 1  63 ILE HA   .  63 ILE  HA   1 1 
       1859 1 2 1 1  63 ILE HG13 .  63 ILE  HG12 1 1 
       1860 1 1 1 1  63 ILE HA   .  63 ILE  HA   1 1 
       1860 1 2 1 1  63 ILE MG   .  63 ILE  QG2  1 1 
       1861 1 1 1 1  63 ILE HA   .  63 ILE  HA   1 1 
       1861 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
       1862 1 1 1 1  63 ILE HA   .  63 ILE  HA   1 1 
       1862 1 2 1 1  64 GLY HA2  .  64 GLY  HA2  1 1 
       1863 1 1 1 1  63 ILE HA   .  63 ILE  HA   1 1 
       1863 1 2 1 1  64 GLY HA3  .  64 GLY  HA1  1 1 
       1864 1 1 1 1  63 ILE HA   .  63 ILE  HA   1 1 
       1864 1 2 1 1  65 ASP H    .  65 ASP- HN   1 1 
       1865 1 1 1 1  63 ILE HA   .  63 ILE  HA   1 1 
       1865 1 2 1 1  78 PHE HB3  .  78 PHE  HB2  1 1 
       1866 1 1 1 1  63 ILE HA   .  63 ILE  HA   1 1 
       1866 1 2 1 1  79 PHE HA   .  79 PHE  HA   1 1 
       1867 1 1 1 1  63 ILE HA   .  63 ILE  HA   1 1 
       1867 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       1868 1 1 1 1  63 ILE HA   .  63 ILE  HA   1 1 
       1868 1 2 1 1  89 ILE HG12 .  89 ILE  HG12 1 1 
       1869 1 1 1 1  63 ILE HB   .  63 ILE  HB   1 1 
       1869 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
       1870 1 1 1 1  63 ILE HB   .  63 ILE  HB   1 1 
       1870 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       1871 1 1 1 1  63 ILE MD   .  63 ILE  QD1  1 1 
       1871 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
       1872 1 1 1 1  63 ILE MD   .  63 ILE  QD1  1 1 
       1872 1 2 1 1  80 GLY H    .  80 GLY  HN   1 1 
       1873 1 1 1 1  63 ILE MD   .  63 ILE  QD1  1 1 
       1873 1 2 1 1  80 GLY HA2  .  80 GLY  HA2  1 1 
       1874 1 1 1 1  63 ILE MD   .  63 ILE  QD1  1 1 
       1874 1 2 1 1  80 GLY HA3  .  80 GLY  HA1  1 1 
       1875 1 1 1 1  63 ILE MD   .  63 ILE  QD1  1 1 
       1875 1 2 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       1876 1 1 1 1  63 ILE MD   .  63 ILE  QD1  1 1 
       1876 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       1877 1 1 1 1  63 ILE HG12 .  63 ILE  HG13 1 1 
       1877 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
       1878 1 1 1 1  63 ILE HG12 .  63 ILE  HG13 1 1 
       1878 1 2 1 1  79 PHE HA   .  79 PHE  HA   1 1 
       1879 1 1 1 1  63 ILE HG12 .  63 ILE  HG13 1 1 
       1879 1 2 1 1  80 GLY HA2  .  80 GLY  HA2  1 1 
       1880 1 1 1 1  63 ILE HG12 .  63 ILE  HG13 1 1 
       1880 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       1881 1 1 1 1  63 ILE HG13 .  63 ILE  HG12 1 1 
       1881 1 2 1 1  64 GLY H    .  64 GLY  HN   1 1 
       1882 1 1 1 1  63 ILE HG13 .  63 ILE  HG12 1 1 
       1882 1 2 1 1  80 GLY HA2  .  80 GLY  HA2  1 1 
       1883 1 1 1 1  63 ILE HG13 .  63 ILE  HG12 1 1 
       1883 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       1884 1 1 1 1  63 ILE MG   .  63 ILE  QG2  1 1 
       1884 1 2 1 1  64 GLY HA3  .  64 GLY  HA1  1 1 
       1885 1 1 1 1  63 ILE MG   .  63 ILE  QG2  1 1 
       1885 1 2 1 1  65 ASP H    .  65 ASP- HN   1 1 
       1886 1 1 1 1  63 ILE MG   .  63 ILE  QG2  1 1 
       1886 1 2 1 1  79 PHE H    .  79 PHE  HN   1 1 
       1887 1 1 1 1  63 ILE MG   .  63 ILE  QG2  1 1 
       1887 1 2 1 1  79 PHE HA   .  79 PHE  HA   1 1 
       1888 1 1 1 1  63 ILE MG   .  63 ILE  QG2  1 1 
       1888 1 2 1 1  79 PHE HB2  .  79 PHE  HB2  1 1 
       1889 1 1 1 1  63 ILE MG   .  63 ILE  QG2  1 1 
       1889 1 2 1 1  79 PHE HB3  .  79 PHE  HB3  1 1 
       1890 1 1 1 1  63 ILE MG   .  63 ILE  QG2  1 1 
       1890 1 2 1 1  80 GLY H    .  80 GLY  HN   1 1 
       1891 1 1 1 1  63 ILE MG   .  63 ILE  QG2  1 1 
       1891 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       1892 1 1 1 1  64 GLY H    .  64 GLY  HN   1 1 
       1892 1 2 1 1  65 ASP H    .  65 ASP- HN   1 1 
       1893 1 1 1 1  64 GLY H    .  64 GLY  HN   1 1 
       1893 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       1894 1 1 1 1  64 GLY H    .  64 GLY  HN   1 1 
       1894 1 2 1 1 101 ILE HB   . 101 ILE  HB   1 1 
       1895 1 1 1 1  64 GLY H    .  64 GLY  HN   1 1 
       1895 1 2 1 1 101 ILE MD   . 101 ILE  QD1  1 1 
       1896 1 1 1 1  64 GLY H    .  64 GLY  HN   1 1 
       1896 1 2 1 1 105 LEU QD   . 105 LEU  QD1  1 1 
       1897 1 1 1 1  64 GLY HA2  .  64 GLY  HA2  1 1 
       1897 1 2 1 1 101 ILE H    . 101 ILE  HN   1 1 
       1898 1 1 1 1  64 GLY HA2  .  64 GLY  HA2  1 1 
       1898 1 2 1 1 101 ILE HB   . 101 ILE  HB   1 1 
       1899 1 1 1 1  64 GLY HA2  .  64 GLY  HA2  1 1 
       1899 1 2 1 1 101 ILE MD   . 101 ILE  QD1  1 1 
       1900 1 1 1 1  64 GLY HA2  .  64 GLY  HA2  1 1 
       1900 1 2 1 1 101 ILE HG12 . 101 ILE  HG12 1 1 
       1901 1 1 1 1  64 GLY HA2  .  64 GLY  HA2  1 1 
       1901 1 2 1 1 101 ILE HG13 . 101 ILE  HG13 1 1 
       1902 1 1 1 1  64 GLY HA2  .  64 GLY  HA2  1 1 
       1902 1 2 1 1 105 LEU QD   . 105 LEU  QD1  1 1 
       1903 1 1 1 1  64 GLY HA3  .  64 GLY  HA1  1 1 
       1903 1 2 1 1 101 ILE H    . 101 ILE  HN   1 1 
       1904 1 1 1 1  64 GLY HA3  .  64 GLY  HA1  1 1 
       1904 1 2 1 1 101 ILE HB   . 101 ILE  HB   1 1 
       1905 1 1 1 1  64 GLY HA3  .  64 GLY  HA1  1 1 
       1905 1 2 1 1 105 LEU QD   . 105 LEU  QD2  1 1 
       1906 1 1 1 1  65 ASP H    .  65 ASP- HN   1 1 
       1906 1 2 1 1  65 ASP QB   .  65 ASP- HB2  1 1 
       1907 1 1 1 1  65 ASP H    .  65 ASP- HN   1 1 
       1907 1 2 1 1  66 VAL H    .  66 VAL  HN   1 1 
       1908 1 1 1 1  65 ASP H    .  65 ASP- HN   1 1 
       1908 1 2 1 1  78 PHE HB2  .  78 PHE  HB3  1 1 
       1909 1 1 1 1  65 ASP H    .  65 ASP- HN   1 1 
       1909 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
       1910 1 1 1 1  65 ASP H    .  65 ASP- HN   1 1 
       1910 1 2 1 1 101 ILE MD   . 101 ILE  QD1  1 1 
       1911 1 1 1 1  65 ASP HA   .  65 ASP- HA   1 1 
       1911 1 2 1 1  66 VAL H    .  66 VAL  HN   1 1 
       1912 1 1 1 1  65 ASP HA   .  65 ASP- HA   1 1 
       1912 1 2 1 1  66 VAL HB   .  66 VAL  HB   1 1 
       1913 1 1 1 1  65 ASP HA   .  65 ASP- HA   1 1 
       1913 1 2 1 1  66 VAL QG   .  66 VAL  QG2  1 1 
       1914 1 1 1 1  65 ASP HA   .  65 ASP- HA   1 1 
       1914 1 2 1 1  97 VAL QG   .  97 VAL  QG1  1 1 
       1915 1 1 1 1  65 ASP HA   .  65 ASP- HA   1 1 
       1915 1 2 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       1916 1 1 1 1  65 ASP HA   .  65 ASP- HA   1 1 
       1916 1 2 1 1 100 LYS HB2  . 100 LYS+ HB2  1 1 
       1917 1 1 1 1  65 ASP HA   .  65 ASP- HA   1 1 
       1917 1 2 1 1 100 LYS HB3  . 100 LYS+ HB3  1 1 
       1918 1 1 1 1  65 ASP HA   .  65 ASP- HA   1 1 
       1918 1 2 1 1 100 LYS QD   . 100 LYS+ QD   1 1 
       1919 1 1 1 1  65 ASP HA   .  65 ASP- HA   1 1 
       1919 1 2 1 1 101 ILE H    . 101 ILE  HN   1 1 
       1920 1 1 1 1  65 ASP HA   .  65 ASP- HA   1 1 
       1920 1 2 1 1 101 ILE HB   . 101 ILE  HB   1 1 
       1921 1 1 1 1  65 ASP QB   .  65 ASP- HB3  1 1 
       1921 1 2 1 1  66 VAL H    .  66 VAL  HN   1 1 
       1922 1 1 1 1  65 ASP QB   .  65 ASP- HB3  1 1 
       1922 1 2 1 1  66 VAL QG   .  66 VAL  QG2  1 1 
       1923 1 1 1 1  65 ASP QB   .  65 ASP- HB2  1 1 
       1923 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
       1924 1 1 1 1  65 ASP QB   .  65 ASP- HB2  1 1 
       1924 1 2 1 1  97 VAL HA   .  97 VAL  HA   1 1 
       1925 1 1 1 1  65 ASP QB   .  65 ASP- HB2  1 1 
       1925 1 2 1 1  97 VAL QG   .  97 VAL  QG2  1 1 
       1926 1 1 1 1  66 VAL H    .  66 VAL  HN   1 1 
       1926 1 2 1 1  66 VAL HB   .  66 VAL  HB   1 1 
       1927 1 1 1 1  66 VAL H    .  66 VAL  HN   1 1 
       1927 1 2 1 1  66 VAL QG   .  66 VAL  QG2  1 1 
       1928 1 1 1 1  66 VAL H    .  66 VAL  HN   1 1 
       1928 1 2 1 1  67 GLY H    .  67 GLY  HN   1 1 
       1929 1 1 1 1  66 VAL H    .  66 VAL  HN   1 1 
       1929 1 2 1 1  97 VAL HA   .  97 VAL  HA   1 1 
       1930 1 1 1 1  66 VAL H    .  66 VAL  HN   1 1 
       1930 1 2 1 1  97 VAL QG   .  97 VAL  QG1  1 1 
       1931 1 1 1 1  66 VAL H    .  66 VAL  HN   1 1 
       1931 1 2 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       1932 1 1 1 1  66 VAL H    .  66 VAL  HN   1 1 
       1932 1 2 1 1 101 ILE H    . 101 ILE  HN   1 1 
       1933 1 1 1 1  66 VAL HA   .  66 VAL  HA   1 1 
       1933 1 2 1 1  66 VAL QG   .  66 VAL  QG2  1 1 
       1934 1 1 1 1  66 VAL HA   .  66 VAL  HA   1 1 
       1934 1 2 1 1  67 GLY H    .  67 GLY  HN   1 1 
       1935 1 1 1 1  66 VAL HA   .  66 VAL  HA   1 1 
       1935 1 2 1 1  67 GLY HA2  .  67 GLY  HA2  1 1 
       1936 1 1 1 1  66 VAL HA   .  66 VAL  HA   1 1 
       1936 1 2 1 1  67 GLY HA3  .  67 GLY  HA1  1 1 
       1937 1 1 1 1  66 VAL HA   .  66 VAL  HA   1 1 
       1937 1 2 1 1  77 LEU HA   .  77 LEU  HA   1 1 
       1938 1 1 1 1  66 VAL HA   .  66 VAL  HA   1 1 
       1938 1 2 1 1  77 LEU QD   .  77 LEU  QD2  1 1 
       1939 1 1 1 1  66 VAL HA   .  66 VAL  HA   1 1 
       1939 1 2 1 1  78 PHE H    .  78 PHE  HN   1 1 
       1940 1 1 1 1  66 VAL HB   .  66 VAL  HB   1 1 
       1940 1 2 1 1  67 GLY H    .  67 GLY  HN   1 1 
       1941 1 1 1 1  66 VAL HB   .  66 VAL  HB   1 1 
       1941 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
       1942 1 1 1 1  66 VAL HB   .  66 VAL  HB   1 1 
       1942 1 2 1 1  99 GLY HA2  .  99 GLY  HA2  1 1 
       1943 1 1 1 1  66 VAL HB   .  66 VAL  HB   1 1 
       1943 1 2 1 1  99 GLY HA3  .  99 GLY  HA1  1 1 
       1944 1 1 1 1  66 VAL HB   .  66 VAL  HB   1 1 
       1944 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1945 1 1 1 1  66 VAL HB   .  66 VAL  HB   1 1 
       1945 1 2 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       1946 1 1 1 1  66 VAL QG   .  66 VAL  QG2  1 1 
       1946 1 2 1 1  67 GLY H    .  67 GLY  HN   1 1 
       1947 1 1 1 1  66 VAL QG   .  66 VAL  QG1  1 1 
       1947 1 2 1 1  67 GLY HA3  .  67 GLY  HA1  1 1 
       1948 1 1 1 1  66 VAL QG   .  66 VAL  QG1  1 1 
       1948 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
       1949 1 1 1 1  66 VAL QG   .  66 VAL  QG2  1 1 
       1949 1 2 1 1  99 GLY HA2  .  99 GLY  HA2  1 1 
       1950 1 1 1 1  66 VAL QG   .  66 VAL  QG1  1 1 
       1950 1 2 1 1  99 GLY HA3  .  99 GLY  HA1  1 1 
       1951 1 1 1 1  66 VAL QG   .  66 VAL  QG2  1 1 
       1951 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       1952 1 1 1 1  66 VAL QG   .  66 VAL  QG2  1 1 
       1952 1 2 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       1953 1 1 1 1  66 VAL QG   .  66 VAL  QG2  1 1 
       1953 1 2 1 1 101 ILE H    . 101 ILE  HN   1 1 
       1954 1 1 1 1  66 VAL QG   .  66 VAL  QG2  1 1 
       1954 1 2 1 1 101 ILE HA   . 101 ILE  HA   1 1 
       1955 1 1 1 1  66 VAL QG   .  66 VAL  QG2  1 1 
       1955 1 2 1 1 101 ILE HG13 . 101 ILE  HG13 1 1 
       1956 1 1 1 1  67 GLY H    .  67 GLY  HN   1 1 
       1956 1 2 1 1  68 TYR H    .  68 TYR  HN   1 1 
       1957 1 1 1 1  67 GLY H    .  67 GLY  HN   1 1 
       1957 1 2 1 1  75 LEU MD1  .  75 LEU  QD2  1 1 
       1958 1 1 1 1  67 GLY H    .  67 GLY  HN   1 1 
       1958 1 2 1 1  76 CYS H    .  76 CYS  HN   1 1 
       1959 1 1 1 1  67 GLY H    .  67 GLY  HN   1 1 
       1959 1 2 1 1  76 CYS HB2  .  76 CYS  HB2  1 1 
       1960 1 1 1 1  67 GLY H    .  67 GLY  HN   1 1 
       1960 1 2 1 1  76 CYS HB3  .  76 CYS  HB3  1 1 
       1961 1 1 1 1  67 GLY H    .  67 GLY  HN   1 1 
       1961 1 2 1 1  77 LEU HA   .  77 LEU  HA   1 1 
       1962 1 1 1 1  67 GLY H    .  67 GLY  HN   1 1 
       1962 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
       1963 1 1 1 1  67 GLY H    .  67 GLY  HN   1 1 
       1963 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
       1964 1 1 1 1  67 GLY H    .  67 GLY  HN   1 1 
       1964 1 2 1 1  97 VAL HA   .  97 VAL  HA   1 1 
       1965 1 1 1 1  67 GLY HA2  .  67 GLY  HA2  1 1 
       1965 1 2 1 1  68 TYR H    .  68 TYR  HN   1 1 
       1966 1 1 1 1  67 GLY HA2  .  67 GLY  HA2  1 1 
       1966 1 2 1 1  68 TYR QB   .  68 TYR  QB   1 1 
       1967 1 1 1 1  67 GLY HA2  .  67 GLY  HA2  1 1 
       1967 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
       1968 1 1 1 1  67 GLY HA2  .  67 GLY  HA2  1 1 
       1968 1 2 1 1  95 VAL HB   .  95 VAL  HB   1 1 
       1969 1 1 1 1  67 GLY HA2  .  67 GLY  HA2  1 1 
       1969 1 2 1 1  95 VAL QG   .  95 VAL  QG1  1 1 
       1970 1 1 1 1  67 GLY HA2  .  67 GLY  HA2  1 1 
       1970 1 2 1 1  96 ASN H    .  96 ASN  HN   1 1 
       1971 1 1 1 1  67 GLY HA2  .  67 GLY  HA2  1 1 
       1971 1 2 1 1  97 VAL HA   .  97 VAL  HA   1 1 
       1972 1 1 1 1  67 GLY HA2  .  67 GLY  HA2  1 1 
       1972 1 2 1 1  97 VAL QG   .  97 VAL  QG2  1 1 
       1973 1 1 1 1  67 GLY HA2  .  67 GLY  HA2  1 1 
       1973 1 2 1 1  98 ILE H    .  98 ILE  HN   1 1 
       1974 1 1 1 1  67 GLY HA2  .  67 GLY  HA2  1 1 
       1974 1 2 1 1  98 ILE QG   .  98 ILE  QG1  1 1 
       1975 1 1 1 1  67 GLY HA2  .  67 GLY  HA2  1 1 
       1975 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       1976 1 1 1 1  67 GLY HA2  .  67 GLY  HA2  1 1 
       1976 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
       1977 1 1 1 1  67 GLY HA3  .  67 GLY  HA1  1 1 
       1977 1 2 1 1  68 TYR H    .  68 TYR  HN   1 1 
       1978 1 1 1 1  67 GLY HA3  .  67 GLY  HA1  1 1 
       1978 1 2 1 1  76 CYS H    .  76 CYS  HN   1 1 
       1979 1 1 1 1  67 GLY HA3  .  67 GLY  HA1  1 1 
       1979 1 2 1 1  76 CYS HB3  .  76 CYS  HB3  1 1 
       1980 1 1 1 1  67 GLY HA3  .  67 GLY  HA1  1 1 
       1980 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
       1981 1 1 1 1  67 GLY HA3  .  67 GLY  HA1  1 1 
       1981 1 2 1 1  95 VAL HB   .  95 VAL  HB   1 1 
       1982 1 1 1 1  67 GLY HA3  .  67 GLY  HA1  1 1 
       1982 1 2 1 1  95 VAL QG   .  95 VAL  QG1  1 1 
       1983 1 1 1 1  67 GLY HA3  .  67 GLY  HA1  1 1 
       1983 1 2 1 1  97 VAL HA   .  97 VAL  HA   1 1 
       1984 1 1 1 1  68 TYR H    .  68 TYR  HN   1 1 
       1984 1 2 1 1  68 TYR QB   .  68 TYR  QB   1 1 
       1985 1 1 1 1  68 TYR H    .  68 TYR  HN   1 1 
       1985 1 2 1 1  95 VAL HA   .  95 VAL  HA   1 1 
       1986 1 1 1 1  68 TYR H    .  68 TYR  HN   1 1 
       1986 1 2 1 1  95 VAL HB   .  95 VAL  HB   1 1 
       1987 1 1 1 1  68 TYR H    .  68 TYR  HN   1 1 
       1987 1 2 1 1  96 ASN HA   .  96 ASN  HA   1 1 
       1988 1 1 1 1  68 TYR H    .  68 TYR  HN   1 1 
       1988 1 2 1 1  96 ASN QB   .  96 ASN  HB3  1 1 
       1989 1 1 1 1  68 TYR H    .  68 TYR  HN   1 1 
       1989 1 2 1 1  98 ILE H    .  98 ILE  HN   1 1 
       1990 1 1 1 1  68 TYR H    .  68 TYR  HN   1 1 
       1990 1 2 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
       1991 1 1 1 1  68 TYR H    .  68 TYR  HN   1 1 
       1991 1 2 1 1  98 ILE QG   .  98 ILE  QG1  1 1 
       1992 1 1 1 1  68 TYR H    .  68 TYR  HN   1 1 
       1992 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       1993 1 1 1 1  68 TYR HA   .  68 TYR  HA   1 1 
       1993 1 2 1 1  69 TRP H    .  69 TRP  HN   1 1 
       1994 1 1 1 1  68 TYR HA   .  68 TYR  HA   1 1 
       1994 1 2 1 1  74 ALA H    .  74 ALA  HN   1 1 
       1995 1 1 1 1  68 TYR HA   .  68 TYR  HA   1 1 
       1995 1 2 1 1  75 LEU HA   .  75 LEU  HA   1 1 
       1996 1 1 1 1  68 TYR HA   .  68 TYR  HA   1 1 
       1996 1 2 1 1  75 LEU MD1  .  75 LEU  QD2  1 1 
       1997 1 1 1 1  68 TYR HA   .  68 TYR  HA   1 1 
       1997 1 2 1 1  75 LEU HG   .  75 LEU  HG   1 1 
       1998 1 1 1 1  68 TYR HA   .  68 TYR  HA   1 1 
       1998 1 2 1 1  76 CYS H    .  76 CYS  HN   1 1 
       1999 1 1 1 1  68 TYR HA   .  68 TYR  HA   1 1 
       1999 1 2 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
       2000 1 1 1 1  68 TYR QB   .  68 TYR  QB   1 1 
       2000 1 2 1 1  75 LEU MD1  .  75 LEU  QD2  1 1 
       2001 1 1 1 1  68 TYR QB   .  68 TYR  QB   1 1 
       2001 1 2 1 1  95 VAL HB   .  95 VAL  HB   1 1 
       2002 1 1 1 1  68 TYR QB   .  68 TYR  QB   1 1 
       2002 1 2 1 1  96 ASN H    .  96 ASN  HN   1 1 
       2003 1 1 1 1  68 TYR QB   .  68 TYR  QB   1 1 
       2003 1 2 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
       2004 1 1 1 1  69 TRP H    .  69 TRP  HN   1 1 
       2004 1 2 1 1  69 TRP HB2  .  69 TRP  HB2  1 1 
       2005 1 1 1 1  69 TRP H    .  69 TRP  HN   1 1 
       2005 1 2 1 1  69 TRP HB3  .  69 TRP  HB3  1 1 
       2006 1 1 1 1  69 TRP H    .  69 TRP  HN   1 1 
       2006 1 2 1 1  70 PRO QD   .  70 PRO  HD2  1 1 
       2007 1 1 1 1  69 TRP H    .  69 TRP  HN   1 1 
       2007 1 2 1 1  74 ALA H    .  74 ALA  HN   1 1 
       2008 1 1 1 1  69 TRP H    .  69 TRP  HN   1 1 
       2008 1 2 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       2009 1 1 1 1  69 TRP H    .  69 TRP  HN   1 1 
       2009 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
       2010 1 1 1 1  69 TRP H    .  69 TRP  HN   1 1 
       2010 1 2 1 1  75 LEU HA   .  75 LEU  HA   1 1 
       2011 1 1 1 1  69 TRP H    .  69 TRP  HN   1 1 
       2011 1 2 1 1  76 CYS H    .  76 CYS  HN   1 1 
       2012 1 1 1 1  69 TRP H    .  69 TRP  HN   1 1 
       2012 1 2 1 1  95 VAL QG   .  95 VAL  QG1  1 1 
       2013 1 1 1 1  69 TRP HA   .  69 TRP  HA   1 1 
       2013 1 2 1 1  69 TRP HD1  .  69 TRP  HD1  1 1 
       2014 1 1 1 1  69 TRP HA   .  69 TRP  HA   1 1 
       2014 1 2 1 1  70 PRO QD   .  70 PRO  HD2  1 1 
       2015 1 1 1 1  69 TRP HA   .  69 TRP  HA   1 1 
       2015 1 2 1 1  70 PRO HG3  .  70 PRO  HG3  1 1 
       2016 1 1 1 1  69 TRP HA   .  69 TRP  HA   1 1 
       2016 1 2 1 1  74 ALA H    .  74 ALA  HN   1 1 
       2017 1 1 1 1  69 TRP HA   .  69 TRP  HA   1 1 
       2017 1 2 1 1  95 VAL HA   .  95 VAL  HA   1 1 
       2018 1 1 1 1  69 TRP HA   .  69 TRP  HA   1 1 
       2018 1 2 1 1  95 VAL QG   .  95 VAL  QG1  1 1 
       2019 1 1 1 1  69 TRP HB2  .  69 TRP  HB2  1 1 
       2019 1 2 1 1  69 TRP HD1  .  69 TRP  HD1  1 1 
       2020 1 1 1 1  69 TRP HB2  .  69 TRP  HB2  1 1 
       2020 1 2 1 1  70 PRO QD   .  70 PRO  HD3  1 1 
       2021 1 1 1 1  69 TRP HB2  .  69 TRP  HB2  1 1 
       2021 1 2 1 1  74 ALA H    .  74 ALA  HN   1 1 
       2022 1 1 1 1  69 TRP HB2  .  69 TRP  HB2  1 1 
       2022 1 2 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       2023 1 1 1 1  69 TRP HB2  .  69 TRP  HB2  1 1 
       2023 1 2 1 1  95 VAL QG   .  95 VAL  QG1  1 1 
       2024 1 1 1 1  69 TRP HB3  .  69 TRP  HB3  1 1 
       2024 1 2 1 1  74 ALA H    .  74 ALA  HN   1 1 
       2025 1 1 1 1  69 TRP HB3  .  69 TRP  HB3  1 1 
       2025 1 2 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       2026 1 1 1 1  69 TRP HB3  .  69 TRP  HB3  1 1 
       2026 1 2 1 1  75 LEU HA   .  75 LEU  HA   1 1 
       2027 1 1 1 1  69 TRP HB3  .  69 TRP  HB3  1 1 
       2027 1 2 1 1  95 VAL QG   .  95 VAL  QG1  1 1 
       2028 1 1 1 1  69 TRP HD1  .  69 TRP  HD1  1 1 
       2028 1 2 1 1  70 PRO QD   .  70 PRO  HD3  1 1 
       2029 1 1 1 1  69 TRP HD1  .  69 TRP  HD1  1 1 
       2029 1 2 1 1  71 PRO HD2  .  71 PRO  HD2  1 1 
       2030 1 1 1 1  69 TRP HD1  .  69 TRP  HD1  1 1 
       2030 1 2 1 1  71 PRO HD3  .  71 PRO  HD3  1 1 
       2031 1 1 1 1  69 TRP HD1  .  69 TRP  HD1  1 1 
       2031 1 2 1 1  95 VAL HA   .  95 VAL  HA   1 1 
       2032 1 1 1 1  69 TRP HD1  .  69 TRP  HD1  1 1 
       2032 1 2 1 1  95 VAL QG   .  95 VAL  QG1  1 1 
       2033 1 1 1 1  69 TRP HE1  .  69 TRP  HE1  1 1 
       2033 1 2 1 1  71 PRO HD3  .  71 PRO  HD3  1 1 
       2034 1 1 1 1  69 TRP HE1  .  69 TRP  HE1  1 1 
       2034 1 2 1 1  71 PRO HG2  .  71 PRO  HG2  1 1 
       2035 1 1 1 1  69 TRP HE1  .  69 TRP  HE1  1 1 
       2035 1 2 1 1  71 PRO HG3  .  71 PRO  HG3  1 1 
       2036 1 1 1 1  69 TRP HE1  .  69 TRP  HE1  1 1 
       2036 1 2 1 1  92 ALA MB   .  92 ALA  QB   1 1 
       2037 1 1 1 1  69 TRP HE1  .  69 TRP  HE1  1 1 
       2037 1 2 1 1  93 SER H    .  93 SER  HN   1 1 
       2038 1 1 1 1  69 TRP HE1  .  69 TRP  HE1  1 1 
       2038 1 2 1 1  93 SER HA   .  93 SER  HA   1 1 
       2039 1 1 1 1  69 TRP HE1  .  69 TRP  HE1  1 1 
       2039 1 2 1 1  93 SER QB   .  93 SER  HB3  1 1 
       2040 1 1 1 1  69 TRP HE1  .  69 TRP  HE1  1 1 
       2040 1 2 1 1  95 VAL QG   .  95 VAL  QG1  1 1 
       2041 1 1 1 1  69 TRP HH2  .  69 TRP  HH2  1 1 
       2041 1 2 1 1  92 ALA MB   .  92 ALA  QB   1 1 
       2042 1 1 1 1  69 TRP HZ2  .  69 TRP  HZ2  1 1 
       2042 1 2 1 1  92 ALA MB   .  92 ALA  QB   1 1 
       2043 1 1 1 1  69 TRP HZ2  .  69 TRP  HZ2  1 1 
       2043 1 2 1 1  93 SER QB   .  93 SER  HB2  1 1 
       2044 1 1 1 1  69 TRP HZ3  .  69 TRP  HZ3  1 1 
       2044 1 2 1 1  72 GLY HA2  .  72 GLY  HA1  1 1 
       2045 1 1 1 1  69 TRP HZ3  .  69 TRP  HZ3  1 1 
       2045 1 2 1 1  72 GLY HA3  .  72 GLY  HA2  1 1 
       2046 1 1 1 1  70 PRO HA   .  70 PRO  HA   1 1 
       2046 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       2047 1 1 1 1  70 PRO HA   .  70 PRO  HA   1 1 
       2047 1 2 1 1  73 LYS HA   .  73 LYS+ HA   1 1 
       2048 1 1 1 1  70 PRO HA   .  70 PRO  HA   1 1 
       2048 1 2 1 1  73 LYS QG   .  73 LYS+ QG   1 1 
       2049 1 1 1 1  70 PRO HA   .  70 PRO  HA   1 1 
       2049 1 2 1 1  74 ALA H    .  74 ALA  HN   1 1 
       2050 1 1 1 1  70 PRO QB   .  70 PRO  HB3  1 1 
       2050 1 2 1 1  71 PRO HD2  .  71 PRO  HD2  1 1 
       2051 1 1 1 1  70 PRO QB   .  70 PRO  HB2  1 1 
       2051 1 2 1 1  71 PRO HD3  .  71 PRO  HD3  1 1 
       2052 1 1 1 1  70 PRO QD   .  70 PRO  HD2  1 1 
       2052 1 2 1 1  71 PRO HD2  .  71 PRO  HD2  1 1 
       2053 1 1 1 1  70 PRO QD   .  70 PRO  HD2  1 1 
       2053 1 2 1 1  71 PRO HD3  .  71 PRO  HD3  1 1 
       2054 1 1 1 1  70 PRO QD   .  70 PRO  HD2  1 1 
       2054 1 2 1 1  71 PRO HG2  .  71 PRO  HG2  1 1 
       2055 1 1 1 1  70 PRO QD   .  70 PRO  HD2  1 1 
       2055 1 2 1 1  95 VAL HA   .  95 VAL  HA   1 1 
       2056 1 1 1 1  70 PRO HG3  .  70 PRO  HG3  1 1 
       2056 1 2 1 1  71 PRO HD3  .  71 PRO  HD3  1 1 
       2057 1 1 1 1  71 PRO HA   .  71 PRO  HA   1 1 
       2057 1 2 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       2058 1 1 1 1  72 GLY HA2  .  72 GLY  HA1  1 1 
       2058 1 2 1 1  73 LYS QD   .  73 LYS+ QD   1 1 
       2059 1 1 1 1  72 GLY HA3  .  72 GLY  HA2  1 1 
       2059 1 2 1 1  73 LYS QE   .  73 LYS+ QE   1 1 
       2060 1 1 1 1  72 GLY HA3  .  72 GLY  HA2  1 1 
       2060 1 2 1 1  74 ALA H    .  74 ALA  HN   1 1 
       2061 1 1 1 1  72 GLY HA3  .  72 GLY  HA2  1 1 
       2061 1 2 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       2062 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       2062 1 2 1 1  73 LYS QD   .  73 LYS+ QD   1 1 
       2063 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       2063 1 2 1 1  73 LYS QG   .  73 LYS+ QG   1 1 
       2064 1 1 1 1  73 LYS H    .  73 LYS+ HN   1 1 
       2064 1 2 1 1  74 ALA H    .  74 ALA  HN   1 1 
       2065 1 1 1 1  73 LYS HA   .  73 LYS+ HA   1 1 
       2065 1 2 1 1  73 LYS QD   .  73 LYS+ QD   1 1 
       2066 1 1 1 1  73 LYS HA   .  73 LYS+ HA   1 1 
       2066 1 2 1 1  73 LYS QG   .  73 LYS+ QG   1 1 
       2067 1 1 1 1  73 LYS HA   .  73 LYS+ HA   1 1 
       2067 1 2 1 1  74 ALA H    .  74 ALA  HN   1 1 
       2068 1 1 1 1  73 LYS HA   .  73 LYS+ HA   1 1 
       2068 1 2 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       2069 1 1 1 1  73 LYS HB2  .  73 LYS+ HB2  1 1 
       2069 1 2 1 1  73 LYS QD   .  73 LYS+ QD   1 1 
       2070 1 1 1 1  73 LYS HB2  .  73 LYS+ HB2  1 1 
       2070 1 2 1 1  74 ALA H    .  74 ALA  HN   1 1 
       2071 1 1 1 1  73 LYS HB3  .  73 LYS+ HB3  1 1 
       2071 1 2 1 1  73 LYS QD   .  73 LYS+ QD   1 1 
       2072 1 1 1 1  73 LYS HB3  .  73 LYS+ HB3  1 1 
       2072 1 2 1 1  74 ALA H    .  74 ALA  HN   1 1 
       2073 1 1 1 1  74 ALA H    .  74 ALA  HN   1 1 
       2073 1 2 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       2074 1 1 1 1  74 ALA HA   .  74 ALA  HA   1 1 
       2074 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
       2075 1 1 1 1  74 ALA HA   .  74 ALA  HA   1 1 
       2075 1 2 1 1  75 LEU QB   .  75 LEU  QB   1 1 
       2076 1 1 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       2076 1 2 1 1  75 LEU H    .  75 LEU  HN   1 1 
       2077 1 1 1 1  74 ALA MB   .  74 ALA  QB   1 1 
       2077 1 2 1 1  75 LEU HA   .  75 LEU  HA   1 1 
       2078 1 1 1 1  75 LEU H    .  75 LEU  HN   1 1 
       2078 1 2 1 1  75 LEU QB   .  75 LEU  QB   1 1 
       2079 1 1 1 1  75 LEU H    .  75 LEU  HN   1 1 
       2079 1 2 1 1  75 LEU MD1  .  75 LEU  QD2  1 1 
       2080 1 1 1 1  75 LEU H    .  75 LEU  HN   1 1 
       2080 1 2 1 1  75 LEU MD2  .  75 LEU  QD1  1 1 
       2081 1 1 1 1  75 LEU H    .  75 LEU  HN   1 1 
       2081 1 2 1 1  75 LEU HG   .  75 LEU  HG   1 1 
       2082 1 1 1 1  75 LEU H    .  75 LEU  HN   1 1 
       2082 1 2 1 1  76 CYS H    .  76 CYS  HN   1 1 
       2083 1 1 1 1  75 LEU HA   .  75 LEU  HA   1 1 
       2083 1 2 1 1  75 LEU MD1  .  75 LEU  QD2  1 1 
       2084 1 1 1 1  75 LEU HA   .  75 LEU  HA   1 1 
       2084 1 2 1 1  75 LEU MD2  .  75 LEU  QD1  1 1 
       2085 1 1 1 1  75 LEU HA   .  75 LEU  HA   1 1 
       2085 1 2 1 1  75 LEU HG   .  75 LEU  HG   1 1 
       2086 1 1 1 1  75 LEU HA   .  75 LEU  HA   1 1 
       2086 1 2 1 1  76 CYS H    .  76 CYS  HN   1 1 
       2087 1 1 1 1  75 LEU QB   .  75 LEU  QB   1 1 
       2087 1 2 1 1  76 CYS H    .  76 CYS  HN   1 1 
       2088 1 1 1 1  75 LEU MD1  .  75 LEU  QD2  1 1 
       2088 1 2 1 1  76 CYS H    .  76 CYS  HN   1 1 
       2089 1 1 1 1  75 LEU MD2  .  75 LEU  QD1  1 1 
       2089 1 2 1 1  76 CYS H    .  76 CYS  HN   1 1 
       2090 1 1 1 1  75 LEU HG   .  75 LEU  HG   1 1 
       2090 1 2 1 1  76 CYS H    .  76 CYS  HN   1 1 
       2091 1 1 1 1  76 CYS H    .  76 CYS  HN   1 1 
       2091 1 2 1 1  76 CYS HB3  .  76 CYS  HB3  1 1 
       2092 1 1 1 1  76 CYS H    .  76 CYS  HN   1 1 
       2092 1 2 1 1  77 LEU H    .  77 LEU  HN   1 1 
       2093 1 1 1 1  76 CYS HA   .  76 CYS  HA   1 1 
       2093 1 2 1 1  77 LEU H    .  77 LEU  HN   1 1 
       2094 1 1 1 1  76 CYS HA   .  76 CYS  HA   1 1 
       2094 1 2 1 1  77 LEU HA   .  77 LEU  HA   1 1 
       2095 1 1 1 1  76 CYS HA   .  76 CYS  HA   1 1 
       2095 1 2 1 1  77 LEU HB2  .  77 LEU  HB2  1 1 
       2096 1 1 1 1  76 CYS HA   .  76 CYS  HA   1 1 
       2096 1 2 1 1  77 LEU QD   .  77 LEU  QD1  1 1 
       2097 1 1 1 1  76 CYS HA   .  76 CYS  HA   1 1 
       2097 1 2 1 1  77 LEU HG   .  77 LEU  HG   1 1 
       2098 1 1 1 1  76 CYS HB2  .  76 CYS  HB2  1 1 
       2098 1 2 1 1  77 LEU H    .  77 LEU  HN   1 1 
       2099 1 1 1 1  76 CYS HB2  .  76 CYS  HB2  1 1 
       2099 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
       2100 1 1 1 1  76 CYS HB3  .  76 CYS  HB3  1 1 
       2100 1 2 1 1  78 PHE QE   .  78 PHE  QE   1 1 
       2101 1 1 1 1  77 LEU H    .  77 LEU  HN   1 1 
       2101 1 2 1 1  77 LEU HB2  .  77 LEU  HB2  1 1 
       2102 1 1 1 1  77 LEU H    .  77 LEU  HN   1 1 
       2102 1 2 1 1  77 LEU QD   .  77 LEU  QD1  1 1 
       2103 1 1 1 1  77 LEU H    .  77 LEU  HN   1 1 
       2103 1 2 1 1  77 LEU HG   .  77 LEU  HG   1 1 
       2104 1 1 1 1  77 LEU H    .  77 LEU  HN   1 1 
       2104 1 2 1 1  78 PHE H    .  78 PHE  HN   1 1 
       2105 1 1 1 1  77 LEU HA   .  77 LEU  HA   1 1 
       2105 1 2 1 1  77 LEU QD   .  77 LEU  QD1  1 1 
       2106 1 1 1 1  77 LEU HA   .  77 LEU  HA   1 1 
       2106 1 2 1 1  77 LEU HG   .  77 LEU  HG   1 1 
       2107 1 1 1 1  77 LEU HA   .  77 LEU  HA   1 1 
       2107 1 2 1 1  78 PHE H    .  78 PHE  HN   1 1 
       2108 1 1 1 1  77 LEU HA   .  77 LEU  HA   1 1 
       2108 1 2 1 1 101 ILE MD   . 101 ILE  QD1  1 1 
       2109 1 1 1 1  77 LEU HA   .  77 LEU  HA   1 1 
       2109 1 2 1 1 101 ILE HG12 . 101 ILE  HG12 1 1 
       2110 1 1 1 1  77 LEU HA   .  77 LEU  HA   1 1 
       2110 1 2 1 1 101 ILE HG13 . 101 ILE  HG13 1 1 
       2111 1 1 1 1  77 LEU HB2  .  77 LEU  HB2  1 1 
       2111 1 2 1 1  78 PHE H    .  78 PHE  HN   1 1 
       2112 1 1 1 1  77 LEU HB2  .  77 LEU  HB2  1 1 
       2112 1 2 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       2113 1 1 1 1  77 LEU HB2  .  77 LEU  HB2  1 1 
       2113 1 2 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       2114 1 1 1 1  77 LEU HB2  .  77 LEU  HB2  1 1 
       2114 1 2 1 1 108 LEU QD   . 108 LEU  QD1  1 1 
       2115 1 1 1 1  77 LEU HB3  .  77 LEU  HB3  1 1 
       2115 1 2 1 1  78 PHE H    .  78 PHE  HN   1 1 
       2116 1 1 1 1  77 LEU HB3  .  77 LEU  HB3  1 1 
       2116 1 2 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       2117 1 1 1 1  77 LEU HB3  .  77 LEU  HB3  1 1 
       2117 1 2 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       2118 1 1 1 1  77 LEU HB3  .  77 LEU  HB3  1 1 
       2118 1 2 1 1 101 ILE MD   . 101 ILE  QD1  1 1 
       2119 1 1 1 1  77 LEU HB3  .  77 LEU  HB3  1 1 
       2119 1 2 1 1 108 LEU QD   . 108 LEU  QD1  1 1 
       2120 1 1 1 1  77 LEU QD   .  77 LEU  QD2  1 1 
       2120 1 2 1 1  78 PHE H    .  78 PHE  HN   1 1 
       2121 1 1 1 1  77 LEU QD   .  77 LEU  QD2  1 1 
       2121 1 2 1 1 101 ILE HA   . 101 ILE  HA   1 1 
       2122 1 1 1 1  77 LEU QD   .  77 LEU  QD1  1 1 
       2122 1 2 1 1 108 LEU HA   . 108 LEU  HA   1 1 
       2123 1 1 1 1  77 LEU QD   .  77 LEU  QD1  1 1 
       2123 1 2 1 1 108 LEU HB3  . 108 LEU  HB3  1 1 
       2124 1 1 1 1  77 LEU QD   .  77 LEU  QD1  1 1 
       2124 1 2 1 1 108 LEU QD   . 108 LEU  QD1  1 1 
       2125 1 1 1 1  77 LEU HG   .  77 LEU  HG   1 1 
       2125 1 2 1 1  78 PHE H    .  78 PHE  HN   1 1 
       2126 1 1 1 1  78 PHE H    .  78 PHE  HN   1 1 
       2126 1 2 1 1  78 PHE HB2  .  78 PHE  HB3  1 1 
       2127 1 1 1 1  78 PHE H    .  78 PHE  HN   1 1 
       2127 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
       2128 1 1 1 1  78 PHE H    .  78 PHE  HN   1 1 
       2128 1 2 1 1 101 ILE MD   . 101 ILE  QD1  1 1 
       2129 1 1 1 1  78 PHE H    .  78 PHE  HN   1 1 
       2129 1 2 1 1 108 LEU QD   . 108 LEU  QD1  1 1 
       2130 1 1 1 1  78 PHE HA   .  78 PHE  HA   1 1 
       2130 1 2 1 1  78 PHE QD   .  78 PHE  QD   1 1 
       2131 1 1 1 1  78 PHE HA   .  78 PHE  HA   1 1 
       2131 1 2 1 1  79 PHE H    .  79 PHE  HN   1 1 
       2132 1 1 1 1  78 PHE HA   .  78 PHE  HA   1 1 
       2132 1 2 1 1  79 PHE HB3  .  79 PHE  HB3  1 1 
       2133 1 1 1 1  78 PHE HA   .  78 PHE  HA   1 1 
       2133 1 2 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       2134 1 1 1 1  78 PHE HA   .  78 PHE  HA   1 1 
       2134 1 2 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       2135 1 1 1 1  78 PHE HB2  .  78 PHE  HB3  1 1 
       2135 1 2 1 1  79 PHE H    .  79 PHE  HN   1 1 
       2136 1 1 1 1  78 PHE HB2  .  78 PHE  HB3  1 1 
       2136 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       2137 1 1 1 1  78 PHE HB2  .  78 PHE  HB3  1 1 
       2137 1 2 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       2138 1 1 1 1  78 PHE HB3  .  78 PHE  HB2  1 1 
       2138 1 2 1 1  80 GLY H    .  80 GLY  HN   1 1 
       2139 1 1 1 1  78 PHE HB3  .  78 PHE  HB2  1 1 
       2139 1 2 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       2140 1 1 1 1  78 PHE QD   .  78 PHE  QD   1 1 
       2140 1 2 1 1  79 PHE H    .  79 PHE  HN   1 1 
       2141 1 1 1 1  78 PHE QD   .  78 PHE  QD   1 1 
       2141 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       2142 1 1 1 1  78 PHE QD   .  78 PHE  QD   1 1 
       2142 1 2 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       2143 1 1 1 1  78 PHE QD   .  78 PHE  QD   1 1 
       2143 1 2 1 1  95 VAL QG   .  95 VAL  QG2  1 1 
       2144 1 1 1 1  78 PHE QD   .  78 PHE  QD   1 1 
       2144 1 2 1 1 101 ILE MD   . 101 ILE  QD1  1 1 
       2145 1 1 1 1  78 PHE QE   .  78 PHE  QE   1 1 
       2145 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       2146 1 1 1 1  78 PHE QE   .  78 PHE  QE   1 1 
       2146 1 2 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       2147 1 1 1 1  78 PHE QE   .  78 PHE  QE   1 1 
       2147 1 2 1 1  95 VAL QG   .  95 VAL  QG2  1 1 
       2148 1 1 1 1  78 PHE HZ   .  78 PHE  HZ   1 1 
       2148 1 2 1 1  91 PRO HB2  .  91 PRO  HB2  1 1 
       2149 1 1 1 1  78 PHE HZ   .  78 PHE  HZ   1 1 
       2149 1 2 1 1  91 PRO HB3  .  91 PRO  HB3  1 1 
       2150 1 1 1 1  78 PHE HZ   .  78 PHE  HZ   1 1 
       2150 1 2 1 1  91 PRO HG2  .  91 PRO  HG3  1 1 
       2151 1 1 1 1  78 PHE HZ   .  78 PHE  HZ   1 1 
       2151 1 2 1 1  91 PRO HG3  .  91 PRO  HG2  1 1 
       2152 1 1 1 1  78 PHE HZ   .  78 PHE  HZ   1 1 
       2152 1 2 1 1  95 VAL QG   .  95 VAL  QG1  1 1 
       2153 1 1 1 1  79 PHE H    .  79 PHE  HN   1 1 
       2153 1 2 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       2154 1 1 1 1  79 PHE H    .  79 PHE  HN   1 1 
       2154 1 2 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       2155 1 1 1 1  79 PHE H    .  79 PHE  HN   1 1 
       2155 1 2 1 1  80 GLY H    .  80 GLY  HN   1 1 
       2156 1 1 1 1  79 PHE H    .  79 PHE  HN   1 1 
       2156 1 2 1 1  80 GLY HA2  .  80 GLY  HA2  1 1 
       2157 1 1 1 1  79 PHE H    .  79 PHE  HN   1 1 
       2157 1 2 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       2158 1 1 1 1  79 PHE HA   .  79 PHE  HA   1 1 
       2158 1 2 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       2159 1 1 1 1  79 PHE HA   .  79 PHE  HA   1 1 
       2159 1 2 1 1 101 ILE MD   . 101 ILE  QD1  1 1 
       2160 1 1 1 1  79 PHE HA   .  79 PHE  HA   1 1 
       2160 1 2 1 1 105 LEU QD   . 105 LEU  QD2  1 1 
       2161 1 1 1 1  79 PHE HA   .  79 PHE  HA   1 1 
       2161 1 2 1 1 105 LEU HG   . 105 LEU  HG   1 1 
       2162 1 1 1 1  79 PHE HA   .  79 PHE  HA   1 1 
       2162 1 2 1 1 108 LEU QD   . 108 LEU  QD1  1 1 
       2163 1 1 1 1  79 PHE HB2  .  79 PHE  HB2  1 1 
       2163 1 2 1 1 101 ILE MD   . 101 ILE  QD1  1 1 
       2164 1 1 1 1  79 PHE HB2  .  79 PHE  HB2  1 1 
       2164 1 2 1 1 105 LEU HA   . 105 LEU  HA   1 1 
       2165 1 1 1 1  79 PHE HB2  .  79 PHE  HB2  1 1 
       2165 1 2 1 1 105 LEU QD   . 105 LEU  QD1  1 1 
       2166 1 1 1 1  79 PHE HB2  .  79 PHE  HB2  1 1 
       2166 1 2 1 1 105 LEU HG   . 105 LEU  HG   1 1 
       2167 1 1 1 1  79 PHE HB2  .  79 PHE  HB2  1 1 
       2167 1 2 1 1 108 LEU QD   . 108 LEU  QD1  1 1 
       2168 1 1 1 1  79 PHE HB3  .  79 PHE  HB3  1 1 
       2168 1 2 1 1  80 GLY H    .  80 GLY  HN   1 1 
       2169 1 1 1 1  79 PHE HB3  .  79 PHE  HB3  1 1 
       2169 1 2 1 1 105 LEU QD   . 105 LEU  QD1  1 1 
       2170 1 1 1 1  79 PHE HB3  .  79 PHE  HB3  1 1 
       2170 1 2 1 1 105 LEU HG   . 105 LEU  HG   1 1 
       2171 1 1 1 1  79 PHE HB3  .  79 PHE  HB3  1 1 
       2171 1 2 1 1 108 LEU QD   . 108 LEU  QD1  1 1 
       2172 1 1 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       2172 1 2 1 1  80 GLY H    .  80 GLY  HN   1 1 
       2173 1 1 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       2173 1 2 1 1 101 ILE MD   . 101 ILE  QD1  1 1 
       2174 1 1 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       2174 1 2 1 1 108 LEU HB2  . 108 LEU  HB2  1 1 
       2175 1 1 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       2175 1 2 1 1 108 LEU HB3  . 108 LEU  HB3  1 1 
       2176 1 1 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       2176 1 2 1 1 108 LEU QD   . 108 LEU  QD1  1 1 
       2177 1 1 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       2177 1 2 1 1 109 LYS HA   . 109 LYS+ HA   1 1 
       2178 1 1 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       2178 1 2 1 1 109 LYS QD   . 109 LYS+ HD3  1 1 
       2179 1 1 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       2179 1 2 1 1 109 LYS QE   . 109 LYS+ HE3  1 1 
       2180 1 1 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       2180 1 2 1 1 109 LYS HG2  . 109 LYS+ HG2  1 1 
       2181 1 1 1 1  79 PHE QD   .  79 PHE  QD   1 1 
       2181 1 2 1 1 109 LYS HG3  . 109 LYS+ HG3  1 1 
       2182 1 1 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       2182 1 2 1 1 108 LEU HB2  . 108 LEU  HB2  1 1 
       2183 1 1 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       2183 1 2 1 1 108 LEU HB3  . 108 LEU  HB3  1 1 
       2184 1 1 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       2184 1 2 1 1 108 LEU QD   . 108 LEU  QD1  1 1 
       2185 1 1 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       2185 1 2 1 1 109 LYS H    . 109 LYS+ HN   1 1 
       2186 1 1 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       2186 1 2 1 1 109 LYS HA   . 109 LYS+ HA   1 1 
       2187 1 1 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       2187 1 2 1 1 109 LYS HB3  . 109 LYS+ HB3  1 1 
       2188 1 1 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       2188 1 2 1 1 109 LYS QE   . 109 LYS+ HE3  1 1 
       2189 1 1 1 1  79 PHE QE   .  79 PHE  QE   1 1 
       2189 1 2 1 1 109 LYS HG2  . 109 LYS+ HG2  1 1 
       2190 1 1 1 1  79 PHE HZ   .  79 PHE  HZ   1 1 
       2190 1 2 1 1 109 LYS HA   . 109 LYS+ HA   1 1 
       2191 1 1 1 1  80 GLY H    .  80 GLY  HN   1 1 
       2191 1 2 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       2192 1 1 1 1  80 GLY H    .  80 GLY  HN   1 1 
       2192 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       2193 1 1 1 1  80 GLY H    .  80 GLY  HN   1 1 
       2193 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       2194 1 1 1 1  80 GLY H    .  80 GLY  HN   1 1 
       2194 1 2 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       2195 1 1 1 1  80 GLY HA2  .  80 GLY  HA2  1 1 
       2195 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       2196 1 1 1 1  80 GLY HA3  .  80 GLY  HA1  1 1 
       2196 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       2197 1 1 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       2197 1 2 1 1  81 LYS QB   .  81 LYS+ QB   1 1 
       2198 1 1 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       2198 1 2 1 1  81 LYS HG2  .  81 LYS+ HG2  1 1 
       2199 1 1 1 1  81 LYS H    .  81 LYS+ HN   1 1 
       2199 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       2200 1 1 1 1  81 LYS HA   .  81 LYS+ HA   1 1 
       2200 1 2 1 1  81 LYS QD   .  81 LYS+ HD2  1 1 
       2201 1 1 1 1  81 LYS HA   .  81 LYS+ HA   1 1 
       2201 1 2 1 1  81 LYS HG2  .  81 LYS+ HG2  1 1 
       2202 1 1 1 1  81 LYS HA   .  81 LYS+ HA   1 1 
       2202 1 2 1 1  81 LYS HG3  .  81 LYS+ HG3  1 1 
       2203 1 1 1 1  81 LYS HA   .  81 LYS+ HA   1 1 
       2203 1 2 1 1  82 THR H    .  82 THR  HN   1 1 
       2204 1 1 1 1  81 LYS HA   .  81 LYS+ HA   1 1 
       2204 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       2205 1 1 1 1  81 LYS HA   .  81 LYS+ HA   1 1 
       2205 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       2206 1 1 1 1  81 LYS HA   .  81 LYS+ HA   1 1 
       2206 1 2 1 1  89 ILE HG12 .  89 ILE  HG12 1 1 
       2207 1 1 1 1  81 LYS HA   .  81 LYS+ HA   1 1 
       2207 1 2 1 1  89 ILE HG13 .  89 ILE  HG13 1 1 
       2208 1 1 1 1  81 LYS HA   .  81 LYS+ HA   1 1 
       2208 1 2 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       2209 1 1 1 1  81 LYS QB   .  81 LYS+ QB   1 1 
       2209 1 2 1 1  82 THR H    .  82 THR  HN   1 1 
       2210 1 1 1 1  81 LYS QD   .  81 LYS+ HD2  1 1 
       2210 1 2 1 1  85 SER QB   .  85 SER  HB2  1 1 
       2211 1 1 1 1  81 LYS QD   .  81 LYS+ HD2  1 1 
       2211 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       2212 1 1 1 1  81 LYS QE   .  81 LYS+ QE   1 1 
       2212 1 2 1 1  81 LYS HG3  .  81 LYS+ HG3  1 1 
       2213 1 1 1 1  81 LYS QE   .  81 LYS+ QE   1 1 
       2213 1 2 1 1  86 ASP HA   .  86 ASP- HA   1 1 
       2214 1 1 1 1  81 LYS QE   .  81 LYS+ QE   1 1 
       2214 1 2 1 1  87 ASP H    .  87 ASP- HN   1 1 
       2215 1 1 1 1  81 LYS QE   .  81 LYS+ QE   1 1 
       2215 1 2 1 1  87 ASP HA   .  87 ASP- HA   1 1 
       2216 1 1 1 1  81 LYS QE   .  81 LYS+ QE   1 1 
       2216 1 2 1 1  88 LYS H    .  88 LYS+ HN   1 1 
       2217 1 1 1 1  81 LYS HG2  .  81 LYS+ HG2  1 1 
       2217 1 2 1 1  85 SER QB   .  85 SER  HB2  1 1 
       2218 1 1 1 1  81 LYS HG2  .  81 LYS+ HG2  1 1 
       2218 1 2 1 1  89 ILE HA   .  89 ILE  HA   1 1 
       2219 1 1 1 1  81 LYS HG2  .  81 LYS+ HG2  1 1 
       2219 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       2220 1 1 1 1  81 LYS HG2  .  81 LYS+ HG2  1 1 
       2220 1 2 1 1  89 ILE HG13 .  89 ILE  HG13 1 1 
       2221 1 1 1 1  81 LYS HG3  .  81 LYS+ HG3  1 1 
       2221 1 2 1 1  82 THR H    .  82 THR  HN   1 1 
       2222 1 1 1 1  81 LYS HG3  .  81 LYS+ HG3  1 1 
       2222 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       2223 1 1 1 1  82 THR H    .  82 THR  HN   1 1 
       2223 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       2224 1 1 1 1  82 THR H    .  82 THR  HN   1 1 
       2224 1 2 1 1  89 ILE HG13 .  89 ILE  HG13 1 1 
       2225 1 1 1 1  82 THR H    .  82 THR  HN   1 1 
       2225 1 2 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       2226 1 1 1 1  82 THR HA   .  82 THR  HA   1 1 
       2226 1 2 1 1  82 THR MG   .  82 THR  QG2  1 1 
       2227 1 1 1 1  82 THR HA   .  82 THR  HA   1 1 
       2227 1 2 1 1  83 PRO QD   .  83 PRO  QD   1 1 
       2228 1 1 1 1  82 THR HA   .  82 THR  HA   1 1 
       2228 1 2 1 1  83 PRO QG   .  83 PRO  QG   1 1 
       2229 1 1 1 1  82 THR HB   .  82 THR  HB   1 1 
       2229 1 2 1 1  83 PRO QD   .  83 PRO  QD   1 1 
       2230 1 1 1 1  82 THR MG   .  82 THR  QG2  1 1 
       2230 1 2 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       2231 1 1 1 1  83 PRO QG   .  83 PRO  QG   1 1 
       2231 1 2 1 1  84 MET HA   .  84 MET  HA   1 1 
       2232 1 1 1 1  84 MET HA   .  84 MET  HA   1 1 
       2232 1 2 1 1  84 MET QG   .  84 MET  HG2  1 1 
       2233 1 1 1 1  84 MET HB2  .  84 MET  HB3  1 1 
       2233 1 2 1 1  85 SER H    .  85 SER  HN   1 1 
       2234 1 1 1 1  84 MET HB3  .  84 MET  HB2  1 1 
       2234 1 2 1 1  85 SER H    .  85 SER  HN   1 1 
       2235 1 1 1 1  84 MET QG   .  84 MET  HG2  1 1 
       2235 1 2 1 1  92 ALA HA   .  92 ALA  HA   1 1 
       2236 1 1 1 1  84 MET QG   .  84 MET  HG3  1 1 
       2236 1 2 1 1  92 ALA MB   .  92 ALA  QB   1 1 
       2237 1 1 1 1  85 SER H    .  85 SER  HN   1 1 
       2237 1 2 1 1  86 ASP H    .  86 ASP- HN   1 1 
       2238 1 1 1 1  85 SER H    .  85 SER  HN   1 1 
       2238 1 2 1 1  86 ASP HA   .  86 ASP- HA   1 1 
       2239 1 1 1 1  85 SER HA   .  85 SER  HA   1 1 
       2239 1 2 1 1  86 ASP H    .  86 ASP- HN   1 1 
       2240 1 1 1 1  85 SER HA   .  85 SER  HA   1 1 
       2240 1 2 1 1  87 ASP H    .  87 ASP- HN   1 1 
       2241 1 1 1 1  85 SER HA   .  85 SER  HA   1 1 
       2241 1 2 1 1  90 GLN H    .  90 GLN  HN   1 1 
       2242 1 1 1 1  85 SER HA   .  85 SER  HA   1 1 
       2242 1 2 1 1  90 GLN HB2  .  90 GLN  HB2  1 1 
       2243 1 1 1 1  85 SER HA   .  85 SER  HA   1 1 
       2243 1 2 1 1  90 GLN HB3  .  90 GLN  HB3  1 1 
       2244 1 1 1 1  85 SER HA   .  85 SER  HA   1 1 
       2244 1 2 1 1  90 GLN HG3  .  90 GLN  HG2  1 1 
       2245 1 1 1 1  85 SER QB   .  85 SER  HB3  1 1 
       2245 1 2 1 1  86 ASP H    .  86 ASP- HN   1 1 
       2246 1 1 1 1  85 SER QB   .  85 SER  HB2  1 1 
       2246 1 2 1 1  86 ASP HA   .  86 ASP- HA   1 1 
       2247 1 1 1 1  85 SER QB   .  85 SER  HB3  1 1 
       2247 1 2 1 1  87 ASP H    .  87 ASP- HN   1 1 
       2248 1 1 1 1  85 SER QB   .  85 SER  HB3  1 1 
       2248 1 2 1 1  88 LYS H    .  88 LYS+ HN   1 1 
       2249 1 1 1 1  85 SER QB   .  85 SER  HB2  1 1 
       2249 1 2 1 1  88 LYS HG3  .  88 LYS+ HG3  1 1 
       2250 1 1 1 1  85 SER QB   .  85 SER  HB2  1 1 
       2250 1 2 1 1  89 ILE HA   .  89 ILE  HA   1 1 
       2251 1 1 1 1  85 SER QB   .  85 SER  HB2  1 1 
       2251 1 2 1 1  90 GLN H    .  90 GLN  HN   1 1 
       2252 1 1 1 1  85 SER QB   .  85 SER  HB2  1 1 
       2252 1 2 1 1  90 GLN HB2  .  90 GLN  HB2  1 1 
       2253 1 1 1 1  85 SER QB   .  85 SER  HB3  1 1 
       2253 1 2 1 1  90 GLN HB3  .  90 GLN  HB3  1 1 
       2254 1 1 1 1  86 ASP H    .  86 ASP- HN   1 1 
       2254 1 2 1 1  86 ASP HB2  .  86 ASP- HB2  1 1 
       2255 1 1 1 1  86 ASP H    .  86 ASP- HN   1 1 
       2255 1 2 1 1  86 ASP HB3  .  86 ASP- HB3  1 1 
       2256 1 1 1 1  86 ASP H    .  86 ASP- HN   1 1 
       2256 1 2 1 1  87 ASP HA   .  87 ASP- HA   1 1 
       2257 1 1 1 1  86 ASP H    .  86 ASP- HN   1 1 
       2257 1 2 1 1  88 LYS H    .  88 LYS+ HN   1 1 
       2258 1 1 1 1  86 ASP HB2  .  86 ASP- HB2  1 1 
       2258 1 2 1 1  87 ASP H    .  87 ASP- HN   1 1 
       2259 1 1 1 1  87 ASP H    .  87 ASP- HN   1 1 
       2259 1 2 1 1  87 ASP QB   .  87 ASP- HB2  1 1 
       2260 1 1 1 1  87 ASP H    .  87 ASP- HN   1 1 
       2260 1 2 1 1  88 LYS H    .  88 LYS+ HN   1 1 
       2261 1 1 1 1  87 ASP H    .  87 ASP- HN   1 1 
       2261 1 2 1 1  88 LYS HG2  .  88 LYS+ HG2  1 1 
       2262 1 1 1 1  87 ASP HA   .  87 ASP- HA   1 1 
       2262 1 2 1 1  88 LYS QE   .  88 LYS+ QE   1 1 
       2263 1 1 1 1  87 ASP QB   .  87 ASP- HB2  1 1 
       2263 1 2 1 1  88 LYS H    .  88 LYS+ HN   1 1 
       2264 1 1 1 1  87 ASP QB   .  87 ASP- HB2  1 1 
       2264 1 2 1 1  88 LYS HD2  .  88 LYS+ HD2  1 1 
       2265 1 1 1 1  87 ASP QB   .  87 ASP- HB3  1 1 
       2265 1 2 1 1  88 LYS QE   .  88 LYS+ QE   1 1 
       2266 1 1 1 1  87 ASP QB   .  87 ASP- HB2  1 1 
       2266 1 2 1 1  88 LYS HG2  .  88 LYS+ HG2  1 1 
       2267 1 1 1 1  87 ASP QB   .  87 ASP- HB2  1 1 
       2267 1 2 1 1  88 LYS HG3  .  88 LYS+ HG3  1 1 
       2268 1 1 1 1  88 LYS H    .  88 LYS+ HN   1 1 
       2268 1 2 1 1  88 LYS HB3  .  88 LYS+ HB2  1 1 
       2269 1 1 1 1  88 LYS H    .  88 LYS+ HN   1 1 
       2269 1 2 1 1  88 LYS HD2  .  88 LYS+ HD2  1 1 
       2270 1 1 1 1  88 LYS H    .  88 LYS+ HN   1 1 
       2270 1 2 1 1  88 LYS HG2  .  88 LYS+ HG2  1 1 
       2271 1 1 1 1  88 LYS H    .  88 LYS+ HN   1 1 
       2271 1 2 1 1  88 LYS HG3  .  88 LYS+ HG3  1 1 
       2272 1 1 1 1  88 LYS HA   .  88 LYS+ HA   1 1 
       2272 1 2 1 1  88 LYS HG2  .  88 LYS+ HG2  1 1 
       2273 1 1 1 1  88 LYS HA   .  88 LYS+ HA   1 1 
       2273 1 2 1 1  89 ILE H    .  89 ILE  HN   1 1 
       2274 1 1 1 1  88 LYS HA   .  88 LYS+ HA   1 1 
       2274 1 2 1 1  89 ILE HA   .  89 ILE  HA   1 1 
       2275 1 1 1 1  88 LYS QE   .  88 LYS+ QE   1 1 
       2275 1 2 1 1  88 LYS HG2  .  88 LYS+ HG2  1 1 
       2276 1 1 1 1  88 LYS HG2  .  88 LYS+ HG2  1 1 
       2276 1 2 1 1  89 ILE HA   .  89 ILE  HA   1 1 
       2277 1 1 1 1  88 LYS HG3  .  88 LYS+ HG3  1 1 
       2277 1 2 1 1  90 GLN H    .  90 GLN  HN   1 1 
       2278 1 1 1 1  88 LYS HG3  .  88 LYS+ HG3  1 1 
       2278 1 2 1 1  90 GLN HG3  .  90 GLN  HG2  1 1 
       2279 1 1 1 1  89 ILE H    .  89 ILE  HN   1 1 
       2279 1 2 1 1  89 ILE HB   .  89 ILE  HB   1 1 
       2280 1 1 1 1  89 ILE H    .  89 ILE  HN   1 1 
       2280 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       2281 1 1 1 1  89 ILE H    .  89 ILE  HN   1 1 
       2281 1 2 1 1  89 ILE HG12 .  89 ILE  HG12 1 1 
       2282 1 1 1 1  89 ILE H    .  89 ILE  HN   1 1 
       2282 1 2 1 1  89 ILE HG13 .  89 ILE  HG13 1 1 
       2283 1 1 1 1  89 ILE H    .  89 ILE  HN   1 1 
       2283 1 2 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       2284 1 1 1 1  89 ILE HA   .  89 ILE  HA   1 1 
       2284 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       2285 1 1 1 1  89 ILE HA   .  89 ILE  HA   1 1 
       2285 1 2 1 1  89 ILE HG12 .  89 ILE  HG12 1 1 
       2286 1 1 1 1  89 ILE HA   .  89 ILE  HA   1 1 
       2286 1 2 1 1  89 ILE HG13 .  89 ILE  HG13 1 1 
       2287 1 1 1 1  89 ILE HA   .  89 ILE  HA   1 1 
       2287 1 2 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       2288 1 1 1 1  89 ILE HA   .  89 ILE  HA   1 1 
       2288 1 2 1 1  90 GLN H    .  90 GLN  HN   1 1 
       2289 1 1 1 1  89 ILE HB   .  89 ILE  HB   1 1 
       2289 1 2 1 1  89 ILE MD   .  89 ILE  QD1  1 1 
       2290 1 1 1 1  89 ILE HG13 .  89 ILE  HG13 1 1 
       2290 1 2 1 1  90 GLN H    .  90 GLN  HN   1 1 
       2291 1 1 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       2291 1 2 1 1  90 GLN H    .  90 GLN  HN   1 1 
       2292 1 1 1 1  89 ILE MG   .  89 ILE  QG2  1 1 
       2292 1 2 1 1  91 PRO HD3  .  91 PRO  HD3  1 1 
       2293 1 1 1 1  90 GLN H    .  90 GLN  HN   1 1 
       2293 1 2 1 1  90 GLN HB2  .  90 GLN  HB2  1 1 
       2294 1 1 1 1  90 GLN H    .  90 GLN  HN   1 1 
       2294 1 2 1 1  90 GLN HB3  .  90 GLN  HB3  1 1 
       2295 1 1 1 1  90 GLN H    .  90 GLN  HN   1 1 
       2295 1 2 1 1  90 GLN HG2  .  90 GLN  HG3  1 1 
       2296 1 1 1 1  90 GLN H    .  90 GLN  HN   1 1 
       2296 1 2 1 1  90 GLN HG3  .  90 GLN  HG2  1 1 
       2297 1 1 1 1  90 GLN HA   .  90 GLN  HA   1 1 
       2297 1 2 1 1  90 GLN HG2  .  90 GLN  HG3  1 1 
       2298 1 1 1 1  90 GLN HA   .  90 GLN  HA   1 1 
       2298 1 2 1 1  90 GLN HG3  .  90 GLN  HG2  1 1 
       2299 1 1 1 1  90 GLN HA   .  90 GLN  HA   1 1 
       2299 1 2 1 1  91 PRO HD2  .  91 PRO  HD2  1 1 
       2300 1 1 1 1  90 GLN HA   .  90 GLN  HA   1 1 
       2300 1 2 1 1  91 PRO HD3  .  91 PRO  HD3  1 1 
       2301 1 1 1 1  90 GLN HA   .  90 GLN  HA   1 1 
       2301 1 2 1 1  91 PRO HG3  .  91 PRO  HG2  1 1 
       2302 1 1 1 1  90 GLN HB2  .  90 GLN  HB2  1 1 
       2302 1 2 1 1  91 PRO HD2  .  91 PRO  HD2  1 1 
       2303 1 1 1 1  90 GLN HB3  .  90 GLN  HB3  1 1 
       2303 1 2 1 1  91 PRO HD2  .  91 PRO  HD2  1 1 
       2304 1 1 1 1  90 GLN HG2  .  90 GLN  HG3  1 1 
       2304 1 2 1 1  91 PRO HD2  .  91 PRO  HD2  1 1 
       2305 1 1 1 1  90 GLN HG2  .  90 GLN  HG3  1 1 
       2305 1 2 1 1  91 PRO HD3  .  91 PRO  HD3  1 1 
       2306 1 1 1 1  90 GLN HG3  .  90 GLN  HG2  1 1 
       2306 1 2 1 1  91 PRO HD2  .  91 PRO  HD2  1 1 
       2307 1 1 1 1  90 GLN HG3  .  90 GLN  HG2  1 1 
       2307 1 2 1 1  91 PRO HD3  .  91 PRO  HD3  1 1 
       2308 1 1 1 1  91 PRO HA   .  91 PRO  HA   1 1 
       2308 1 2 1 1  92 ALA H    .  92 ALA  HN   1 1 
       2309 1 1 1 1  91 PRO HA   .  91 PRO  HA   1 1 
       2309 1 2 1 1  92 ALA MB   .  92 ALA  QB   1 1 
       2310 1 1 1 1  91 PRO HB2  .  91 PRO  HB2  1 1 
       2310 1 2 1 1  92 ALA H    .  92 ALA  HN   1 1 
       2311 1 1 1 1  91 PRO HB2  .  91 PRO  HB2  1 1 
       2311 1 2 1 1  92 ALA HA   .  92 ALA  HA   1 1 
       2312 1 1 1 1  91 PRO HB2  .  91 PRO  HB2  1 1 
       2312 1 2 1 1  92 ALA MB   .  92 ALA  QB   1 1 
       2313 1 1 1 1  91 PRO HB2  .  91 PRO  HB2  1 1 
       2313 1 2 1 1  93 SER H    .  93 SER  HN   1 1 
       2314 1 1 1 1  91 PRO HB2  .  91 PRO  HB2  1 1 
       2314 1 2 1 1  95 VAL QG   .  95 VAL  QG1  1 1 
       2315 1 1 1 1  91 PRO HB3  .  91 PRO  HB3  1 1 
       2315 1 2 1 1  92 ALA H    .  92 ALA  HN   1 1 
       2316 1 1 1 1  91 PRO HB3  .  91 PRO  HB3  1 1 
       2316 1 2 1 1  93 SER H    .  93 SER  HN   1 1 
       2317 1 1 1 1  91 PRO HB3  .  91 PRO  HB3  1 1 
       2317 1 2 1 1  95 VAL QG   .  95 VAL  QG1  1 1 
       2318 1 1 1 1  91 PRO HG2  .  91 PRO  HG3  1 1 
       2318 1 2 1 1  92 ALA H    .  92 ALA  HN   1 1 
       2319 1 1 1 1  91 PRO HG2  .  91 PRO  HG3  1 1 
       2319 1 2 1 1  93 SER H    .  93 SER  HN   1 1 
       2320 1 1 1 1  91 PRO HG2  .  91 PRO  HG3  1 1 
       2320 1 2 1 1  94 ALA HA   .  94 ALA  HA   1 1 
       2321 1 1 1 1  91 PRO HG2  .  91 PRO  HG3  1 1 
       2321 1 2 1 1  95 VAL QG   .  95 VAL  QG1  1 1 
       2322 1 1 1 1  91 PRO HG3  .  91 PRO  HG2  1 1 
       2322 1 2 1 1  93 SER H    .  93 SER  HN   1 1 
       2323 1 1 1 1  91 PRO HG3  .  91 PRO  HG2  1 1 
       2323 1 2 1 1  95 VAL H    .  95 VAL  HN   1 1 
       2324 1 1 1 1  91 PRO HG3  .  91 PRO  HG2  1 1 
       2324 1 2 1 1  95 VAL QG   .  95 VAL  QG1  1 1 
       2325 1 1 1 1  92 ALA H    .  92 ALA  HN   1 1 
       2325 1 2 1 1  92 ALA MB   .  92 ALA  QB   1 1 
       2326 1 1 1 1  92 ALA H    .  92 ALA  HN   1 1 
       2326 1 2 1 1  93 SER H    .  93 SER  HN   1 1 
       2327 1 1 1 1  92 ALA MB   .  92 ALA  QB   1 1 
       2327 1 2 1 1  93 SER H    .  93 SER  HN   1 1 
       2328 1 1 1 1  92 ALA MB   .  92 ALA  QB   1 1 
       2328 1 2 1 1  93 SER HA   .  93 SER  HA   1 1 
       2329 1 1 1 1  93 SER H    .  93 SER  HN   1 1 
       2329 1 2 1 1  94 ALA H    .  94 ALA  HN   1 1 
       2330 1 1 1 1  93 SER H    .  93 SER  HN   1 1 
       2330 1 2 1 1  95 VAL QG   .  95 VAL  QG1  1 1 
       2331 1 1 1 1  93 SER HA   .  93 SER  HA   1 1 
       2331 1 2 1 1  94 ALA H    .  94 ALA  HN   1 1 
       2332 1 1 1 1  93 SER HA   .  93 SER  HA   1 1 
       2332 1 2 1 1  94 ALA MB   .  94 ALA  QB   1 1 
       2333 1 1 1 1  93 SER QB   .  93 SER  HB2  1 1 
       2333 1 2 1 1  94 ALA H    .  94 ALA  HN   1 1 
       2334 1 1 1 1  93 SER QB   .  93 SER  HB3  1 1 
       2334 1 2 1 1  94 ALA MB   .  94 ALA  QB   1 1 
       2335 1 1 1 1  94 ALA H    .  94 ALA  HN   1 1 
       2335 1 2 1 1  94 ALA MB   .  94 ALA  QB   1 1 
       2336 1 1 1 1  94 ALA H    .  94 ALA  HN   1 1 
       2336 1 2 1 1  95 VAL H    .  95 VAL  HN   1 1 
       2337 1 1 1 1  94 ALA HA   .  94 ALA  HA   1 1 
       2337 1 2 1 1  95 VAL H    .  95 VAL  HN   1 1 
       2338 1 1 1 1  94 ALA HA   .  94 ALA  HA   1 1 
       2338 1 2 1 1  95 VAL HA   .  95 VAL  HA   1 1 
       2339 1 1 1 1  94 ALA HA   .  94 ALA  HA   1 1 
       2339 1 2 1 1  95 VAL QG   .  95 VAL  QG1  1 1 
       2340 1 1 1 1  94 ALA MB   .  94 ALA  QB   1 1 
       2340 1 2 1 1  95 VAL H    .  95 VAL  HN   1 1 
       2341 1 1 1 1  94 ALA MB   .  94 ALA  QB   1 1 
       2341 1 2 1 1  95 VAL HA   .  95 VAL  HA   1 1 
       2342 1 1 1 1  94 ALA MB   .  94 ALA  QB   1 1 
       2342 1 2 1 1  95 VAL QG   .  95 VAL  QG2  1 1 
       2343 1 1 1 1  95 VAL H    .  95 VAL  HN   1 1 
       2343 1 2 1 1  95 VAL QG   .  95 VAL  QG1  1 1 
       2344 1 1 1 1  95 VAL H    .  95 VAL  HN   1 1 
       2344 1 2 1 1  96 ASN H    .  96 ASN  HN   1 1 
       2345 1 1 1 1  95 VAL HA   .  95 VAL  HA   1 1 
       2345 1 2 1 1  96 ASN H    .  96 ASN  HN   1 1 
       2346 1 1 1 1  95 VAL HA   .  95 VAL  HA   1 1 
       2346 1 2 1 1  96 ASN QB   .  96 ASN  HB2  1 1 
       2347 1 1 1 1  95 VAL HB   .  95 VAL  HB   1 1 
       2347 1 2 1 1  96 ASN H    .  96 ASN  HN   1 1 
       2348 1 1 1 1  95 VAL QG   .  95 VAL  QG1  1 1 
       2348 1 2 1 1  96 ASN H    .  96 ASN  HN   1 1 
       2349 1 1 1 1  95 VAL QG   .  95 VAL  QG2  1 1 
       2349 1 2 1 1  96 ASN HA   .  96 ASN  HA   1 1 
       2350 1 1 1 1  95 VAL QG   .  95 VAL  QG2  1 1 
       2350 1 2 1 1  97 VAL H    .  97 VAL  HN   1 1 
       2351 1 1 1 1  95 VAL QG   .  95 VAL  QG2  1 1 
       2351 1 2 1 1  97 VAL HA   .  97 VAL  HA   1 1 
       2352 1 1 1 1  96 ASN H    .  96 ASN  HN   1 1 
       2352 1 2 1 1  96 ASN QB   .  96 ASN  HB2  1 1 
       2353 1 1 1 1  96 ASN H    .  96 ASN  HN   1 1 
       2353 1 2 1 1  96 ASN QD   .  96 ASN  HD22 1 1 
       2354 1 1 1 1  96 ASN H    .  96 ASN  HN   1 1 
       2354 1 2 1 1  97 VAL H    .  97 VAL  HN   1 1 
       2355 1 1 1 1  96 ASN HA   .  96 ASN  HA   1 1 
       2355 1 2 1 1  97 VAL H    .  97 VAL  HN   1 1 
       2356 1 1 1 1  96 ASN HA   .  96 ASN  HA   1 1 
       2356 1 2 1 1  97 VAL HA   .  97 VAL  HA   1 1 
       2357 1 1 1 1  96 ASN HA   .  96 ASN  HA   1 1 
       2357 1 2 1 1  97 VAL HB   .  97 VAL  HB   1 1 
       2358 1 1 1 1  96 ASN HA   .  96 ASN  HA   1 1 
       2358 1 2 1 1  97 VAL QG   .  97 VAL  QG2  1 1 
       2359 1 1 1 1  96 ASN HA   .  96 ASN  HA   1 1 
       2359 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       2360 1 1 1 1  96 ASN QB   .  96 ASN  HB2  1 1 
       2360 1 2 1 1  97 VAL H    .  97 VAL  HN   1 1 
       2361 1 1 1 1  96 ASN QB   .  96 ASN  HB2  1 1 
       2361 1 2 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
       2362 1 1 1 1  96 ASN QB   .  96 ASN  HB3  1 1 
       2362 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       2363 1 1 1 1  96 ASN QD   .  96 ASN  HD22 1 1 
       2363 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       2364 1 1 1 1  97 VAL H    .  97 VAL  HN   1 1 
       2364 1 2 1 1  97 VAL HB   .  97 VAL  HB   1 1 
       2365 1 1 1 1  97 VAL H    .  97 VAL  HN   1 1 
       2365 1 2 1 1  97 VAL QG   .  97 VAL  QG2  1 1 
       2366 1 1 1 1  97 VAL H    .  97 VAL  HN   1 1 
       2366 1 2 1 1  98 ILE H    .  98 ILE  HN   1 1 
       2367 1 1 1 1  97 VAL H    .  97 VAL  HN   1 1 
       2367 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       2368 1 1 1 1  97 VAL HA   .  97 VAL  HA   1 1 
       2368 1 2 1 1  98 ILE H    .  98 ILE  HN   1 1 
       2369 1 1 1 1  97 VAL HA   .  97 VAL  HA   1 1 
       2369 1 2 1 1  98 ILE HA   .  98 ILE  HA   1 1 
       2370 1 1 1 1  97 VAL HA   .  97 VAL  HA   1 1 
       2370 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
       2371 1 1 1 1  98 ILE H    .  98 ILE  HN   1 1 
       2371 1 2 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
       2372 1 1 1 1  98 ILE H    .  98 ILE  HN   1 1 
       2372 1 2 1 1  98 ILE QG   .  98 ILE  QG1  1 1 
       2373 1 1 1 1  98 ILE H    .  98 ILE  HN   1 1 
       2373 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       2374 1 1 1 1  98 ILE H    .  98 ILE  HN   1 1 
       2374 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
       2375 1 1 1 1  98 ILE HA   .  98 ILE  HA   1 1 
       2375 1 2 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
       2376 1 1 1 1  98 ILE HA   .  98 ILE  HA   1 1 
       2376 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       2377 1 1 1 1  98 ILE HB   .  98 ILE  HB   1 1 
       2377 1 2 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
       2378 1 1 1 1  98 ILE HB   .  98 ILE  HB   1 1 
       2378 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
       2379 1 1 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
       2379 1 2 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       2380 1 1 1 1  98 ILE MD   .  98 ILE  QD1  1 1 
       2380 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
       2381 1 1 1 1  98 ILE QG   .  98 ILE  QG1  1 1 
       2381 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
       2382 1 1 1 1  98 ILE QG   .  98 ILE  QG1  1 1 
       2382 1 2 1 1  99 GLY HA2  .  99 GLY  HA2  1 1 
       2383 1 1 1 1  98 ILE MG   .  98 ILE  QG2  1 1 
       2383 1 2 1 1  99 GLY H    .  99 GLY  HN   1 1 
       2384 1 1 1 1  99 GLY H    .  99 GLY  HN   1 1 
       2384 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       2385 1 1 1 1  99 GLY H    .  99 GLY  HN   1 1 
       2385 1 2 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       2386 1 1 1 1  99 GLY HA2  .  99 GLY  HA2  1 1 
       2386 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       2387 1 1 1 1  99 GLY HA3  .  99 GLY  HA1  1 1 
       2387 1 2 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       2388 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       2388 1 2 1 1 100 LYS HB2  . 100 LYS+ HB2  1 1 
       2389 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       2389 1 2 1 1 100 LYS HB3  . 100 LYS+ HB3  1 1 
       2390 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       2390 1 2 1 1 101 ILE H    . 101 ILE  HN   1 1 
       2391 1 1 1 1 100 LYS H    . 100 LYS+ HN   1 1 
       2391 1 2 1 1 102 VAL QG   . 102 VAL  QG1  1 1 
       2392 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       2392 1 2 1 1 100 LYS HB3  . 100 LYS+ HB3  1 1 
       2393 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       2393 1 2 1 1 100 LYS QD   . 100 LYS+ QD   1 1 
       2394 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       2394 1 2 1 1 101 ILE H    . 101 ILE  HN   1 1 
       2395 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       2395 1 2 1 1 101 ILE HA   . 101 ILE  HA   1 1 
       2396 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       2396 1 2 1 1 101 ILE HB   . 101 ILE  HB   1 1 
       2397 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       2397 1 2 1 1 101 ILE MD   . 101 ILE  QD1  1 1 
       2398 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       2398 1 2 1 1 101 ILE HG13 . 101 ILE  HG13 1 1 
       2399 1 1 1 1 100 LYS HA   . 100 LYS+ HA   1 1 
       2399 1 2 1 1 102 VAL QG   . 102 VAL  QG1  1 1 
       2400 1 1 1 1 100 LYS HB2  . 100 LYS+ HB2  1 1 
       2400 1 2 1 1 100 LYS QD   . 100 LYS+ QD   1 1 
       2401 1 1 1 1 100 LYS HB2  . 100 LYS+ HB2  1 1 
       2401 1 2 1 1 101 ILE H    . 101 ILE  HN   1 1 
       2402 1 1 1 1 100 LYS HB3  . 100 LYS+ HB3  1 1 
       2402 1 2 1 1 100 LYS QD   . 100 LYS+ QD   1 1 
       2403 1 1 1 1 100 LYS HB3  . 100 LYS+ HB3  1 1 
       2403 1 2 1 1 102 VAL H    . 102 VAL  HN   1 1 
       2404 1 1 1 1 100 LYS HB3  . 100 LYS+ HB3  1 1 
       2404 1 2 1 1 102 VAL QG   . 102 VAL  QG1  1 1 
       2405 1 1 1 1 100 LYS QD   . 100 LYS+ QD   1 1 
       2405 1 2 1 1 101 ILE H    . 101 ILE  HN   1 1 
       2406 1 1 1 1 100 LYS QD   . 100 LYS+ QD   1 1 
       2406 1 2 1 1 102 VAL QG   . 102 VAL  QG1  1 1 
       2407 1 1 1 1 100 LYS QE   . 100 LYS+ QE   1 1 
       2407 1 2 1 1 100 LYS QG   . 100 LYS+ QG   1 1 
       2408 1 1 1 1 100 LYS QG   . 100 LYS+ QG   1 1 
       2408 1 2 1 1 102 VAL H    . 102 VAL  HN   1 1 
       2409 1 1 1 1 101 ILE H    . 101 ILE  HN   1 1 
       2409 1 2 1 1 101 ILE HB   . 101 ILE  HB   1 1 
       2410 1 1 1 1 101 ILE H    . 101 ILE  HN   1 1 
       2410 1 2 1 1 101 ILE MD   . 101 ILE  QD1  1 1 
       2411 1 1 1 1 101 ILE H    . 101 ILE  HN   1 1 
       2411 1 2 1 1 101 ILE HG12 . 101 ILE  HG12 1 1 
       2412 1 1 1 1 101 ILE H    . 101 ILE  HN   1 1 
       2412 1 2 1 1 101 ILE HG13 . 101 ILE  HG13 1 1 
       2413 1 1 1 1 101 ILE H    . 101 ILE  HN   1 1 
       2413 1 2 1 1 101 ILE MG   . 101 ILE  QG2  1 1 
       2414 1 1 1 1 101 ILE H    . 101 ILE  HN   1 1 
       2414 1 2 1 1 102 VAL H    . 102 VAL  HN   1 1 
       2415 1 1 1 1 101 ILE H    . 101 ILE  HN   1 1 
       2415 1 2 1 1 102 VAL QG   . 102 VAL  QG1  1 1 
       2416 1 1 1 1 101 ILE H    . 101 ILE  HN   1 1 
       2416 1 2 1 1 105 LEU QD   . 105 LEU  QD2  1 1 
       2417 1 1 1 1 101 ILE HA   . 101 ILE  HA   1 1 
       2417 1 2 1 1 101 ILE MD   . 101 ILE  QD1  1 1 
       2418 1 1 1 1 101 ILE HA   . 101 ILE  HA   1 1 
       2418 1 2 1 1 101 ILE HG12 . 101 ILE  HG12 1 1 
       2419 1 1 1 1 101 ILE HA   . 101 ILE  HA   1 1 
       2419 1 2 1 1 101 ILE HG13 . 101 ILE  HG13 1 1 
       2420 1 1 1 1 101 ILE HA   . 101 ILE  HA   1 1 
       2420 1 2 1 1 101 ILE MG   . 101 ILE  QG2  1 1 
       2421 1 1 1 1 101 ILE HA   . 101 ILE  HA   1 1 
       2421 1 2 1 1 102 VAL H    . 102 VAL  HN   1 1 
       2422 1 1 1 1 101 ILE HA   . 101 ILE  HA   1 1 
       2422 1 2 1 1 102 VAL HA   . 102 VAL  HA   1 1 
       2423 1 1 1 1 101 ILE HA   . 101 ILE  HA   1 1 
       2423 1 2 1 1 102 VAL QG   . 102 VAL  QG1  1 1 
       2424 1 1 1 1 101 ILE HA   . 101 ILE  HA   1 1 
       2424 1 2 1 1 103 GLU H    . 103 GLU- HN   1 1 
       2425 1 1 1 1 101 ILE HB   . 101 ILE  HB   1 1 
       2425 1 2 1 1 102 VAL H    . 102 VAL  HN   1 1 
       2426 1 1 1 1 101 ILE HB   . 101 ILE  HB   1 1 
       2426 1 2 1 1 105 LEU QD   . 105 LEU  QD2  1 1 
       2427 1 1 1 1 101 ILE MD   . 101 ILE  QD1  1 1 
       2427 1 2 1 1 102 VAL H    . 102 VAL  HN   1 1 
       2428 1 1 1 1 101 ILE MD   . 101 ILE  QD1  1 1 
       2428 1 2 1 1 105 LEU HA   . 105 LEU  HA   1 1 
       2429 1 1 1 1 101 ILE HG12 . 101 ILE  HG12 1 1 
       2429 1 2 1 1 102 VAL H    . 102 VAL  HN   1 1 
       2430 1 1 1 1 101 ILE HG13 . 101 ILE  HG13 1 1 
       2430 1 2 1 1 102 VAL H    . 102 VAL  HN   1 1 
       2431 1 1 1 1 101 ILE MG   . 101 ILE  QG2  1 1 
       2431 1 2 1 1 102 VAL H    . 102 VAL  HN   1 1 
       2432 1 1 1 1 101 ILE MG   . 101 ILE  QG2  1 1 
       2432 1 2 1 1 102 VAL HA   . 102 VAL  HA   1 1 
       2433 1 1 1 1 101 ILE MG   . 101 ILE  QG2  1 1 
       2433 1 2 1 1 103 GLU H    . 103 GLU- HN   1 1 
       2434 1 1 1 1 101 ILE MG   . 101 ILE  QG2  1 1 
       2434 1 2 1 1 104 GLY H    . 104 GLY  HN   1 1 
       2435 1 1 1 1 101 ILE MG   . 101 ILE  QG2  1 1 
       2435 1 2 1 1 104 GLY HA2  . 104 GLY  HA2  1 1 
       2436 1 1 1 1 101 ILE MG   . 101 ILE  QG2  1 1 
       2436 1 2 1 1 104 GLY HA3  . 104 GLY  HA1  1 1 
       2437 1 1 1 1 101 ILE MG   . 101 ILE  QG2  1 1 
       2437 1 2 1 1 105 LEU H    . 105 LEU  HN   1 1 
       2438 1 1 1 1 101 ILE MG   . 101 ILE  QG2  1 1 
       2438 1 2 1 1 105 LEU HA   . 105 LEU  HA   1 1 
       2439 1 1 1 1 101 ILE MG   . 101 ILE  QG2  1 1 
       2439 1 2 1 1 105 LEU HB2  . 105 LEU  HB3  1 1 
       2440 1 1 1 1 102 VAL H    . 102 VAL  HN   1 1 
       2440 1 2 1 1 102 VAL HB   . 102 VAL  HB   1 1 
       2441 1 1 1 1 102 VAL H    . 102 VAL  HN   1 1 
       2441 1 2 1 1 102 VAL QG   . 102 VAL  QG1  1 1 
       2442 1 1 1 1 102 VAL H    . 102 VAL  HN   1 1 
       2442 1 2 1 1 103 GLU H    . 103 GLU- HN   1 1 
       2443 1 1 1 1 102 VAL HA   . 102 VAL  HA   1 1 
       2443 1 2 1 1 102 VAL HB   . 102 VAL  HB   1 1 
       2444 1 1 1 1 102 VAL HA   . 102 VAL  HA   1 1 
       2444 1 2 1 1 102 VAL QG   . 102 VAL  QG1  1 1 
       2445 1 1 1 1 102 VAL HB   . 102 VAL  HB   1 1 
       2445 1 2 1 1 103 GLU H    . 103 GLU- HN   1 1 
       2446 1 1 1 1 102 VAL QG   . 102 VAL  QG1  1 1 
       2446 1 2 1 1 103 GLU H    . 103 GLU- HN   1 1 
       2447 1 1 1 1 102 VAL QG   . 102 VAL  QG2  1 1 
       2447 1 2 1 1 103 GLU HB2  . 103 GLU- HB2  1 1 
       2448 1 1 1 1 102 VAL QG   . 102 VAL  QG2  1 1 
       2448 1 2 1 1 103 GLU HB3  . 103 GLU- HB3  1 1 
       2449 1 1 1 1 102 VAL QG   . 102 VAL  QG2  1 1 
       2449 1 2 1 1 103 GLU HG2  . 103 GLU- HG2  1 1 
       2450 1 1 1 1 102 VAL QG   . 102 VAL  QG2  1 1 
       2450 1 2 1 1 103 GLU HG3  . 103 GLU- HG3  1 1 
       2451 1 1 1 1 103 GLU H    . 103 GLU- HN   1 1 
       2451 1 2 1 1 103 GLU HB2  . 103 GLU- HB2  1 1 
       2452 1 1 1 1 103 GLU H    . 103 GLU- HN   1 1 
       2452 1 2 1 1 103 GLU HB3  . 103 GLU- HB3  1 1 
       2453 1 1 1 1 103 GLU H    . 103 GLU- HN   1 1 
       2453 1 2 1 1 103 GLU HG2  . 103 GLU- HG2  1 1 
       2454 1 1 1 1 103 GLU H    . 103 GLU- HN   1 1 
       2454 1 2 1 1 103 GLU HG3  . 103 GLU- HG3  1 1 
       2455 1 1 1 1 103 GLU H    . 103 GLU- HN   1 1 
       2455 1 2 1 1 104 GLY H    . 104 GLY  HN   1 1 
       2456 1 1 1 1 103 GLU HA   . 103 GLU- HA   1 1 
       2456 1 2 1 1 103 GLU HG2  . 103 GLU- HG2  1 1 
       2457 1 1 1 1 103 GLU HA   . 103 GLU- HA   1 1 
       2457 1 2 1 1 103 GLU HG3  . 103 GLU- HG3  1 1 
       2458 1 1 1 1 103 GLU HA   . 103 GLU- HA   1 1 
       2458 1 2 1 1 104 GLY H    . 104 GLY  HN   1 1 
       2459 1 1 1 1 103 GLU HA   . 103 GLU- HA   1 1 
       2459 1 2 1 1 104 GLY HA2  . 104 GLY  HA2  1 1 
       2460 1 1 1 1 103 GLU HA   . 103 GLU- HA   1 1 
       2460 1 2 1 1 105 LEU H    . 105 LEU  HN   1 1 
       2461 1 1 1 1 103 GLU HB2  . 103 GLU- HB2  1 1 
       2461 1 2 1 1 104 GLY H    . 104 GLY  HN   1 1 
       2462 1 1 1 1 103 GLU HB3  . 103 GLU- HB3  1 1 
       2462 1 2 1 1 103 GLU HG3  . 103 GLU- HG3  1 1 
       2463 1 1 1 1 103 GLU HB3  . 103 GLU- HB3  1 1 
       2463 1 2 1 1 104 GLY H    . 104 GLY  HN   1 1 
       2464 1 1 1 1 103 GLU HB3  . 103 GLU- HB3  1 1 
       2464 1 2 1 1 104 GLY HA2  . 104 GLY  HA2  1 1 
       2465 1 1 1 1 103 GLU HG2  . 103 GLU- HG2  1 1 
       2465 1 2 1 1 104 GLY H    . 104 GLY  HN   1 1 
       2466 1 1 1 1 103 GLU HG3  . 103 GLU- HG3  1 1 
       2466 1 2 1 1 104 GLY H    . 104 GLY  HN   1 1 
       2467 1 1 1 1 104 GLY H    . 104 GLY  HN   1 1 
       2467 1 2 1 1 105 LEU H    . 105 LEU  HN   1 1 
       2468 1 1 1 1 104 GLY H    . 104 GLY  HN   1 1 
       2468 1 2 1 1 107 ASP QB   . 107 ASP- HB2  1 1 
       2469 1 1 1 1 104 GLY HA2  . 104 GLY  HA2  1 1 
       2469 1 2 1 1 106 GLU QG   . 106 GLU- QG   1 1 
       2470 1 1 1 1 104 GLY HA2  . 104 GLY  HA2  1 1 
       2470 1 2 1 1 107 ASP H    . 107 ASP- HN   1 1 
       2471 1 1 1 1 104 GLY HA2  . 104 GLY  HA2  1 1 
       2471 1 2 1 1 107 ASP QB   . 107 ASP- HB2  1 1 
       2472 1 1 1 1 104 GLY HA3  . 104 GLY  HA1  1 1 
       2472 1 2 1 1 107 ASP QB   . 107 ASP- HB2  1 1 
       2473 1 1 1 1 104 GLY HA3  . 104 GLY  HA1  1 1 
       2473 1 2 1 1 108 LEU QD   . 108 LEU  QD1  1 1 
       2474 1 1 1 1 105 LEU H    . 105 LEU  HN   1 1 
       2474 1 2 1 1 105 LEU HB2  . 105 LEU  HB3  1 1 
       2475 1 1 1 1 105 LEU H    . 105 LEU  HN   1 1 
       2475 1 2 1 1 105 LEU HB3  . 105 LEU  HB2  1 1 
       2476 1 1 1 1 105 LEU H    . 105 LEU  HN   1 1 
       2476 1 2 1 1 105 LEU QD   . 105 LEU  QD1  1 1 
       2477 1 1 1 1 105 LEU H    . 105 LEU  HN   1 1 
       2477 1 2 1 1 106 GLU H    . 106 GLU- HN   1 1 
       2478 1 1 1 1 105 LEU H    . 105 LEU  HN   1 1 
       2478 1 2 1 1 106 GLU HA   . 106 GLU- HA   1 1 
       2479 1 1 1 1 105 LEU H    . 105 LEU  HN   1 1 
       2479 1 2 1 1 106 GLU QG   . 106 GLU- QG   1 1 
       2480 1 1 1 1 105 LEU H    . 105 LEU  HN   1 1 
       2480 1 2 1 1 107 ASP H    . 107 ASP- HN   1 1 
       2481 1 1 1 1 105 LEU HA   . 105 LEU  HA   1 1 
       2481 1 2 1 1 105 LEU QD   . 105 LEU  QD1  1 1 
       2482 1 1 1 1 105 LEU HA   . 105 LEU  HA   1 1 
       2482 1 2 1 1 105 LEU HG   . 105 LEU  HG   1 1 
       2483 1 1 1 1 105 LEU HA   . 105 LEU  HA   1 1 
       2483 1 2 1 1 107 ASP H    . 107 ASP- HN   1 1 
       2484 1 1 1 1 105 LEU HA   . 105 LEU  HA   1 1 
       2484 1 2 1 1 108 LEU H    . 108 LEU  HN   1 1 
       2485 1 1 1 1 105 LEU HA   . 105 LEU  HA   1 1 
       2485 1 2 1 1 108 LEU HB2  . 108 LEU  HB2  1 1 
       2486 1 1 1 1 105 LEU HA   . 105 LEU  HA   1 1 
       2486 1 2 1 1 108 LEU HB3  . 108 LEU  HB3  1 1 
       2487 1 1 1 1 105 LEU HA   . 105 LEU  HA   1 1 
       2487 1 2 1 1 108 LEU QD   . 108 LEU  QD1  1 1 
       2488 1 1 1 1 105 LEU HB2  . 105 LEU  HB3  1 1 
       2488 1 2 1 1 106 GLU H    . 106 GLU- HN   1 1 
       2489 1 1 1 1 105 LEU HB3  . 105 LEU  HB2  1 1 
       2489 1 2 1 1 106 GLU H    . 106 GLU- HN   1 1 
       2490 1 1 1 1 105 LEU HB3  . 105 LEU  HB2  1 1 
       2490 1 2 1 1 106 GLU QG   . 106 GLU- QG   1 1 
       2491 1 1 1 1 105 LEU QD   . 105 LEU  QD1  1 1 
       2491 1 2 1 1 106 GLU H    . 106 GLU- HN   1 1 
       2492 1 1 1 1 105 LEU QD   . 105 LEU  QD1  1 1 
       2492 1 2 1 1 106 GLU HA   . 106 GLU- HA   1 1 
       2493 1 1 1 1 105 LEU QD   . 105 LEU  QD1  1 1 
       2493 1 2 1 1 106 GLU QG   . 106 GLU- QG   1 1 
       2494 1 1 1 1 105 LEU HG   . 105 LEU  HG   1 1 
       2494 1 2 1 1 106 GLU HA   . 106 GLU- HA   1 1 
       2495 1 1 1 1 106 GLU H    . 106 GLU- HN   1 1 
       2495 1 2 1 1 106 GLU HB2  . 106 GLU- HB3  1 1 
       2496 1 1 1 1 106 GLU H    . 106 GLU- HN   1 1 
       2496 1 2 1 1 106 GLU QG   . 106 GLU- QG   1 1 
       2497 1 1 1 1 106 GLU H    . 106 GLU- HN   1 1 
       2497 1 2 1 1 107 ASP H    . 107 ASP- HN   1 1 
       2498 1 1 1 1 106 GLU H    . 106 GLU- HN   1 1 
       2498 1 2 1 1 107 ASP HA   . 107 ASP- HA   1 1 
       2499 1 1 1 1 106 GLU H    . 106 GLU- HN   1 1 
       2499 1 2 1 1 107 ASP QB   . 107 ASP- HB2  1 1 
       2500 1 1 1 1 106 GLU H    . 106 GLU- HN   1 1 
       2500 1 2 1 1 108 LEU H    . 108 LEU  HN   1 1 
       2501 1 1 1 1 106 GLU H    . 106 GLU- HN   1 1 
       2501 1 2 1 1 108 LEU QD   . 108 LEU  QD1  1 1 
       2502 1 1 1 1 106 GLU HA   . 106 GLU- HA   1 1 
       2502 1 2 1 1 106 GLU HB3  . 106 GLU- HB2  1 1 
       2503 1 1 1 1 106 GLU HA   . 106 GLU- HA   1 1 
       2503 1 2 1 1 106 GLU QG   . 106 GLU- QG   1 1 
       2504 1 1 1 1 106 GLU HA   . 106 GLU- HA   1 1 
       2504 1 2 1 1 108 LEU H    . 108 LEU  HN   1 1 
       2505 1 1 1 1 106 GLU HA   . 106 GLU- HA   1 1 
       2505 1 2 1 1 109 LYS QE   . 109 LYS+ HE3  1 1 
       2506 1 1 1 1 106 GLU HA   . 106 GLU- HA   1 1 
       2506 1 2 1 1 109 LYS HG3  . 109 LYS+ HG3  1 1 
       2507 1 1 1 1 106 GLU HB2  . 106 GLU- HB3  1 1 
       2507 1 2 1 1 107 ASP H    . 107 ASP- HN   1 1 
       2508 1 1 1 1 106 GLU HB3  . 106 GLU- HB2  1 1 
       2508 1 2 1 1 107 ASP H    . 107 ASP- HN   1 1 
       2509 1 1 1 1 106 GLU HB3  . 106 GLU- HB2  1 1 
       2509 1 2 1 1 107 ASP HA   . 107 ASP- HA   1 1 
       2510 1 1 1 1 106 GLU QG   . 106 GLU- QG   1 1 
       2510 1 2 1 1 107 ASP H    . 107 ASP- HN   1 1 
       2511 1 1 1 1 107 ASP H    . 107 ASP- HN   1 1 
       2511 1 2 1 1 107 ASP QB   . 107 ASP- HB3  1 1 
       2512 1 1 1 1 107 ASP H    . 107 ASP- HN   1 1 
       2512 1 2 1 1 108 LEU H    . 108 LEU  HN   1 1 
       2513 1 1 1 1 107 ASP H    . 107 ASP- HN   1 1 
       2513 1 2 1 1 108 LEU HB2  . 108 LEU  HB2  1 1 
       2514 1 1 1 1 107 ASP H    . 107 ASP- HN   1 1 
       2514 1 2 1 1 108 LEU QD   . 108 LEU  QD2  1 1 
       2515 1 1 1 1 107 ASP H    . 107 ASP- HN   1 1 
       2515 1 2 1 1 109 LYS H    . 109 LYS+ HN   1 1 
       2516 1 1 1 1 107 ASP HA   . 107 ASP- HA   1 1 
       2516 1 2 1 1 108 LEU QD   . 108 LEU  QD2  1 1 
       2517 1 1 1 1 107 ASP HA   . 107 ASP- HA   1 1 
       2517 1 2 1 1 109 LYS H    . 109 LYS+ HN   1 1 
       2518 1 1 1 1 107 ASP HA   . 107 ASP- HA   1 1 
       2518 1 2 1 1 109 LYS HB2  . 109 LYS+ HB2  1 1 
       2519 1 1 1 1 107 ASP HA   . 107 ASP- HA   1 1 
       2519 1 2 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       2520 1 1 1 1 107 ASP HA   . 107 ASP- HA   1 1 
       2520 1 2 1 1 110 LYS HD2  . 110 LYS+ HD2  1 1 
       2521 1 1 1 1 107 ASP HA   . 107 ASP- HA   1 1 
       2521 1 2 1 1 110 LYS HD3  . 110 LYS+ HD3  1 1 
       2522 1 1 1 1 107 ASP HA   . 107 ASP- HA   1 1 
       2522 1 2 1 1 110 LYS QG   . 110 LYS+ HG2  1 1 
       2523 1 1 1 1 107 ASP HA   . 107 ASP- HA   1 1 
       2523 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
       2524 1 1 1 1 107 ASP QB   . 107 ASP- HB2  1 1 
       2524 1 2 1 1 108 LEU H    . 108 LEU  HN   1 1 
       2525 1 1 1 1 107 ASP QB   . 107 ASP- HB3  1 1 
       2525 1 2 1 1 108 LEU QD   . 108 LEU  QD2  1 1 
       2526 1 1 1 1 107 ASP QB   . 107 ASP- HB3  1 1 
       2526 1 2 1 1 110 LYS HD2  . 110 LYS+ HD2  1 1 
       2527 1 1 1 1 107 ASP QB   . 107 ASP- HB3  1 1 
       2527 1 2 1 1 110 LYS HD3  . 110 LYS+ HD3  1 1 
       2528 1 1 1 1 107 ASP QB   . 107 ASP- HB3  1 1 
       2528 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
       2529 1 1 1 1 108 LEU H    . 108 LEU  HN   1 1 
       2529 1 2 1 1 108 LEU HB2  . 108 LEU  HB2  1 1 
       2530 1 1 1 1 108 LEU H    . 108 LEU  HN   1 1 
       2530 1 2 1 1 108 LEU HB3  . 108 LEU  HB3  1 1 
       2531 1 1 1 1 108 LEU H    . 108 LEU  HN   1 1 
       2531 1 2 1 1 108 LEU QD   . 108 LEU  QD1  1 1 
       2532 1 1 1 1 108 LEU HA   . 108 LEU  HA   1 1 
       2532 1 2 1 1 108 LEU QD   . 108 LEU  QD1  1 1 
       2533 1 1 1 1 108 LEU HA   . 108 LEU  HA   1 1 
       2533 1 2 1 1 108 LEU HG   . 108 LEU  HG   1 1 
       2534 1 1 1 1 108 LEU HA   . 108 LEU  HA   1 1 
       2534 1 2 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       2535 1 1 1 1 108 LEU HA   . 108 LEU  HA   1 1 
       2535 1 2 1 1 111 ILE H    . 111 ILE  HN   1 1 
       2536 1 1 1 1 108 LEU HA   . 108 LEU  HA   1 1 
       2536 1 2 1 1 111 ILE HB   . 111 ILE  HB   1 1 
       2537 1 1 1 1 108 LEU HA   . 108 LEU  HA   1 1 
       2537 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
       2538 1 1 1 1 108 LEU HA   . 108 LEU  HA   1 1 
       2538 1 2 1 1 111 ILE HG12 . 111 ILE  HG13 1 1 
       2539 1 1 1 1 108 LEU HA   . 108 LEU  HA   1 1 
       2539 1 2 1 1 111 ILE HG13 . 111 ILE  HG12 1 1 
       2540 1 1 1 1 108 LEU HA   . 108 LEU  HA   1 1 
       2540 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       2541 1 1 1 1 108 LEU HB2  . 108 LEU  HB2  1 1 
       2541 1 2 1 1 109 LYS H    . 109 LYS+ HN   1 1 
       2542 1 1 1 1 108 LEU HB3  . 108 LEU  HB3  1 1 
       2542 1 2 1 1 108 LEU QD   . 108 LEU  QD1  1 1 
       2543 1 1 1 1 108 LEU HB3  . 108 LEU  HB3  1 1 
       2543 1 2 1 1 109 LYS H    . 109 LYS+ HN   1 1 
       2544 1 1 1 1 108 LEU QD   . 108 LEU  QD2  1 1 
       2544 1 2 1 1 109 LYS H    . 109 LYS+ HN   1 1 
       2545 1 1 1 1 108 LEU QD   . 108 LEU  QD2  1 1 
       2545 1 2 1 1 110 LYS QG   . 110 LYS+ HG2  1 1 
       2546 1 1 1 1 108 LEU QD   . 108 LEU  QD2  1 1 
       2546 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
       2547 1 1 1 1 108 LEU QD   . 108 LEU  QD2  1 1 
       2547 1 2 1 1 111 ILE HG12 . 111 ILE  HG13 1 1 
       2548 1 1 1 1 108 LEU QD   . 108 LEU  QD2  1 1 
       2548 1 2 1 1 111 ILE HG13 . 111 ILE  HG12 1 1 
       2549 1 1 1 1 109 LYS H    . 109 LYS+ HN   1 1 
       2549 1 2 1 1 109 LYS HB2  . 109 LYS+ HB2  1 1 
       2550 1 1 1 1 109 LYS H    . 109 LYS+ HN   1 1 
       2550 1 2 1 1 109 LYS HB3  . 109 LYS+ HB3  1 1 
       2551 1 1 1 1 109 LYS H    . 109 LYS+ HN   1 1 
       2551 1 2 1 1 109 LYS QE   . 109 LYS+ HE3  1 1 
       2552 1 1 1 1 109 LYS H    . 109 LYS+ HN   1 1 
       2552 1 2 1 1 109 LYS HG2  . 109 LYS+ HG2  1 1 
       2553 1 1 1 1 109 LYS H    . 109 LYS+ HN   1 1 
       2553 1 2 1 1 109 LYS HG3  . 109 LYS+ HG3  1 1 
       2554 1 1 1 1 109 LYS H    . 109 LYS+ HN   1 1 
       2554 1 2 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       2555 1 1 1 1 109 LYS H    . 109 LYS+ HN   1 1 
       2555 1 2 1 1 111 ILE H    . 111 ILE  HN   1 1 
       2556 1 1 1 1 109 LYS HA   . 109 LYS+ HA   1 1 
       2556 1 2 1 1 109 LYS QE   . 109 LYS+ HE3  1 1 
       2557 1 1 1 1 109 LYS HA   . 109 LYS+ HA   1 1 
       2557 1 2 1 1 109 LYS HG2  . 109 LYS+ HG2  1 1 
       2558 1 1 1 1 109 LYS HA   . 109 LYS+ HA   1 1 
       2558 1 2 1 1 109 LYS HG3  . 109 LYS+ HG3  1 1 
       2559 1 1 1 1 109 LYS HA   . 109 LYS+ HA   1 1 
       2559 1 2 1 1 111 ILE H    . 111 ILE  HN   1 1 
       2560 1 1 1 1 109 LYS HB2  . 109 LYS+ HB2  1 1 
       2560 1 2 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       2561 1 1 1 1 109 LYS HB2  . 109 LYS+ HB2  1 1 
       2561 1 2 1 1 110 LYS HA   . 110 LYS+ HA   1 1 
       2562 1 1 1 1 109 LYS HB3  . 109 LYS+ HB3  1 1 
       2562 1 2 1 1 109 LYS QE   . 109 LYS+ HE3  1 1 
       2563 1 1 1 1 109 LYS HB3  . 109 LYS+ HB3  1 1 
       2563 1 2 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       2564 1 1 1 1 109 LYS HB3  . 109 LYS+ HB3  1 1 
       2564 1 2 1 1 110 LYS HA   . 110 LYS+ HA   1 1 
       2565 1 1 1 1 109 LYS QE   . 109 LYS+ HE3  1 1 
       2565 1 2 1 1 109 LYS HG2  . 109 LYS+ HG2  1 1 
       2566 1 1 1 1 109 LYS QE   . 109 LYS+ HE3  1 1 
       2566 1 2 1 1 109 LYS HG3  . 109 LYS+ HG3  1 1 
       2567 1 1 1 1 109 LYS HG2  . 109 LYS+ HG2  1 1 
       2567 1 2 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       2568 1 1 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       2568 1 2 1 1 110 LYS HB2  . 110 LYS+ HB2  1 1 
       2569 1 1 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       2569 1 2 1 1 110 LYS HD2  . 110 LYS+ HD2  1 1 
       2570 1 1 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       2570 1 2 1 1 110 LYS HD3  . 110 LYS+ HD3  1 1 
       2571 1 1 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       2571 1 2 1 1 110 LYS QG   . 110 LYS+ HG3  1 1 
       2572 1 1 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       2572 1 2 1 1 111 ILE H    . 111 ILE  HN   1 1 
       2573 1 1 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       2573 1 2 1 1 111 ILE HA   . 111 ILE  HA   1 1 
       2574 1 1 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       2574 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
       2575 1 1 1 1 110 LYS H    . 110 LYS+ HN   1 1 
       2575 1 2 1 1 111 ILE HG12 . 111 ILE  HG13 1 1 
       2576 1 1 1 1 110 LYS HA   . 110 LYS+ HA   1 1 
       2576 1 2 1 1 110 LYS HD3  . 110 LYS+ HD3  1 1 
       2577 1 1 1 1 110 LYS HB2  . 110 LYS+ HB2  1 1 
       2577 1 2 1 1 111 ILE H    . 111 ILE  HN   1 1 
       2578 1 1 1 1 110 LYS HB2  . 110 LYS+ HB2  1 1 
       2578 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
       2579 1 1 1 1 111 ILE H    . 111 ILE  HN   1 1 
       2579 1 2 1 1 111 ILE HB   . 111 ILE  HB   1 1 
       2580 1 1 1 1 111 ILE H    . 111 ILE  HN   1 1 
       2580 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
       2581 1 1 1 1 111 ILE H    . 111 ILE  HN   1 1 
       2581 1 2 1 1 111 ILE HG12 . 111 ILE  HG13 1 1 
       2582 1 1 1 1 111 ILE H    . 111 ILE  HN   1 1 
       2582 1 2 1 1 111 ILE HG13 . 111 ILE  HG12 1 1 
       2583 1 1 1 1 111 ILE H    . 111 ILE  HN   1 1 
       2583 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       2584 1 1 1 1 111 ILE H    . 111 ILE  HN   1 1 
       2584 1 2 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       2585 1 1 1 1 111 ILE HA   . 111 ILE  HA   1 1 
       2585 1 2 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
       2586 1 1 1 1 111 ILE HA   . 111 ILE  HA   1 1 
       2586 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       2587 1 1 1 1 111 ILE HA   . 111 ILE  HA   1 1 
       2587 1 2 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       2588 1 1 1 1 111 ILE HA   . 111 ILE  HA   1 1 
       2588 1 2 1 1 112 LYS HA   . 112 LYS+ HA   1 1 
       2589 1 1 1 1 111 ILE HA   . 111 ILE  HA   1 1 
       2589 1 2 1 1 112 LYS HB2  . 112 LYS+ HB2  1 1 
       2590 1 1 1 1 111 ILE HA   . 111 ILE  HA   1 1 
       2590 1 2 1 1 112 LYS QD   . 112 LYS+ QD   1 1 
       2591 1 1 1 1 111 ILE HA   . 111 ILE  HA   1 1 
       2591 1 2 1 1 112 LYS HG2  . 112 LYS+ HG2  1 1 
       2592 1 1 1 1 111 ILE HA   . 111 ILE  HA   1 1 
       2592 1 2 1 1 112 LYS HG3  . 112 LYS+ HG3  1 1 
       2593 1 1 1 1 111 ILE HA   . 111 ILE  HA   1 1 
       2593 1 2 1 1 115 GLU QG   . 115 GLU- HG2  1 1 
       2594 1 1 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
       2594 1 2 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       2595 1 1 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
       2595 1 2 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       2596 1 1 1 1 111 ILE MD   . 111 ILE  QD1  1 1 
       2596 1 2 1 1 115 GLU QB   . 115 GLU- HB2  1 1 
       2597 1 1 1 1 111 ILE HG13 . 111 ILE  HG12 1 1 
       2597 1 2 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       2598 1 1 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       2598 1 2 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       2599 1 1 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       2599 1 2 1 1 112 LYS HA   . 112 LYS+ HA   1 1 
       2600 1 1 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       2600 1 2 1 1 112 LYS HB2  . 112 LYS+ HB2  1 1 
       2601 1 1 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       2601 1 2 1 1 113 ASP HA   . 113 ASP- HA   1 1 
       2602 1 1 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       2602 1 2 1 1 115 GLU H    . 115 GLU- HN   1 1 
       2603 1 1 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       2603 1 2 1 1 115 GLU HA   . 115 GLU- HA   1 1 
       2604 1 1 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       2604 1 2 1 1 115 GLU QB   . 115 GLU- HB3  1 1 
       2605 1 1 1 1 111 ILE MG   . 111 ILE  QG2  1 1 
       2605 1 2 1 1 115 GLU QG   . 115 GLU- HG2  1 1 
       2606 1 1 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       2606 1 2 1 1 112 LYS HB2  . 112 LYS+ HB2  1 1 
       2607 1 1 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       2607 1 2 1 1 112 LYS QD   . 112 LYS+ QD   1 1 
       2608 1 1 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       2608 1 2 1 1 112 LYS HG2  . 112 LYS+ HG2  1 1 
       2609 1 1 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       2609 1 2 1 1 112 LYS HG3  . 112 LYS+ HG3  1 1 
       2610 1 1 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       2610 1 2 1 1 113 ASP H    . 113 ASP- HN   1 1 
       2611 1 1 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       2611 1 2 1 1 115 GLU H    . 115 GLU- HN   1 1 
       2612 1 1 1 1 112 LYS H    . 112 LYS+ HN   1 1 
       2612 1 2 1 1 115 GLU QG   . 115 GLU- HG3  1 1 
       2613 1 1 1 1 112 LYS HA   . 112 LYS+ HA   1 1 
       2613 1 2 1 1 112 LYS HB2  . 112 LYS+ HB2  1 1 
       2614 1 1 1 1 112 LYS HA   . 112 LYS+ HA   1 1 
       2614 1 2 1 1 112 LYS QD   . 112 LYS+ QD   1 1 
       2615 1 1 1 1 112 LYS HA   . 112 LYS+ HA   1 1 
       2615 1 2 1 1 112 LYS QE   . 112 LYS+ HE2  1 1 
       2616 1 1 1 1 112 LYS HA   . 112 LYS+ HA   1 1 
       2616 1 2 1 1 112 LYS HG2  . 112 LYS+ HG2  1 1 
       2617 1 1 1 1 112 LYS HA   . 112 LYS+ HA   1 1 
       2617 1 2 1 1 112 LYS HG3  . 112 LYS+ HG3  1 1 
       2618 1 1 1 1 112 LYS HA   . 112 LYS+ HA   1 1 
       2618 1 2 1 1 113 ASP H    . 113 ASP- HN   1 1 
       2619 1 1 1 1 112 LYS HA   . 112 LYS+ HA   1 1 
       2619 1 2 1 1 113 ASP HA   . 113 ASP- HA   1 1 
       2620 1 1 1 1 112 LYS HA   . 112 LYS+ HA   1 1 
       2620 1 2 1 1 113 ASP HB3  . 113 ASP- HB3  1 1 
       2621 1 1 1 1 112 LYS HB2  . 112 LYS+ HB2  1 1 
       2621 1 2 1 1 112 LYS QD   . 112 LYS+ QD   1 1 
       2622 1 1 1 1 112 LYS HB2  . 112 LYS+ HB2  1 1 
       2622 1 2 1 1 112 LYS QE   . 112 LYS+ HE2  1 1 
       2623 1 1 1 1 112 LYS HB2  . 112 LYS+ HB2  1 1 
       2623 1 2 1 1 112 LYS HG2  . 112 LYS+ HG2  1 1 
       2624 1 1 1 1 112 LYS HB2  . 112 LYS+ HB2  1 1 
       2624 1 2 1 1 113 ASP H    . 113 ASP- HN   1 1 
       2625 1 1 1 1 112 LYS HB2  . 112 LYS+ HB2  1 1 
       2625 1 2 1 1 113 ASP HB3  . 113 ASP- HB3  1 1 
       2626 1 1 1 1 112 LYS HB2  . 112 LYS+ HB2  1 1 
       2626 1 2 1 1 114 GLY H    . 114 GLY  HN   1 1 
       2627 1 1 1 1 112 LYS HB2  . 112 LYS+ HB2  1 1 
       2627 1 2 1 1 115 GLU QG   . 115 GLU- HG2  1 1 
       2628 1 1 1 1 112 LYS QD   . 112 LYS+ QD   1 1 
       2628 1 2 1 1 112 LYS HG2  . 112 LYS+ HG2  1 1 
       2629 1 1 1 1 112 LYS QD   . 112 LYS+ QD   1 1 
       2629 1 2 1 1 112 LYS HG3  . 112 LYS+ HG3  1 1 
       2630 1 1 1 1 112 LYS QD   . 112 LYS+ QD   1 1 
       2630 1 2 1 1 113 ASP H    . 113 ASP- HN   1 1 
       2631 1 1 1 1 112 LYS QE   . 112 LYS+ HE2  1 1 
       2631 1 2 1 1 112 LYS HG2  . 112 LYS+ HG2  1 1 
       2632 1 1 1 1 112 LYS HG2  . 112 LYS+ HG2  1 1 
       2632 1 2 1 1 113 ASP H    . 113 ASP- HN   1 1 
       2633 1 1 1 1 112 LYS HG3  . 112 LYS+ HG3  1 1 
       2633 1 2 1 1 113 ASP H    . 113 ASP- HN   1 1 
       2634 1 1 1 1 113 ASP H    . 113 ASP- HN   1 1 
       2634 1 2 1 1 113 ASP HB2  . 113 ASP- HB2  1 1 
       2635 1 1 1 1 113 ASP H    . 113 ASP- HN   1 1 
       2635 1 2 1 1 113 ASP HB3  . 113 ASP- HB3  1 1 
       2636 1 1 1 1 113 ASP H    . 113 ASP- HN   1 1 
       2636 1 2 1 1 114 GLY H    . 114 GLY  HN   1 1 
       2637 1 1 1 1 113 ASP HA   . 113 ASP- HA   1 1 
       2637 1 2 1 1 114 GLY H    . 114 GLY  HN   1 1 
       2638 1 1 1 1 113 ASP HA   . 113 ASP- HA   1 1 
       2638 1 2 1 1 114 GLY HA2  . 114 GLY  HA2  1 1 
       2639 1 1 1 1 113 ASP HB2  . 113 ASP- HB2  1 1 
       2639 1 2 1 1 114 GLY H    . 114 GLY  HN   1 1 
       2640 1 1 1 1 113 ASP HB3  . 113 ASP- HB3  1 1 
       2640 1 2 1 1 114 GLY H    . 114 GLY  HN   1 1 
       2641 1 1 1 1 113 ASP HB3  . 113 ASP- HB3  1 1 
       2641 1 2 1 1 114 GLY HA3  . 114 GLY  HA1  1 1 
       2642 1 1 1 1 114 GLY H    . 114 GLY  HN   1 1 
       2642 1 2 1 1 115 GLU H    . 115 GLU- HN   1 1 
       2643 1 1 1 1 115 GLU H    . 115 GLU- HN   1 1 
       2643 1 2 1 1 115 GLU QB   . 115 GLU- HB3  1 1 
       2644 1 1 1 1 115 GLU H    . 115 GLU- HN   1 1 
       2644 1 2 1 1 115 GLU QG   . 115 GLU- HG3  1 1 
       2645 1 1 1 1 115 GLU H    . 115 GLU- HN   1 1 
       2645 1 2 1 1 116 LYS H    . 116 LYS+ HN   1 1 
       2646 1 1 1 1 115 GLU HA   . 115 GLU- HA   1 1 
       2646 1 2 1 1 115 GLU QG   . 115 GLU- HG2  1 1 
       2647 1 1 1 1 115 GLU HA   . 115 GLU- HA   1 1 
       2647 1 2 1 1 116 LYS H    . 116 LYS+ HN   1 1 
       2648 1 1 1 1 115 GLU HA   . 115 GLU- HA   1 1 
       2648 1 2 1 1 116 LYS HB2  . 116 LYS+ HB2  1 1 
       2649 1 1 1 1 115 GLU QB   . 115 GLU- HB3  1 1 
       2649 1 2 1 1 116 LYS H    . 116 LYS+ HN   1 1 
       2650 1 1 1 1 115 GLU QG   . 115 GLU- HG2  1 1 
       2650 1 2 1 1 116 LYS H    . 116 LYS+ HN   1 1 
       2651 1 1 1 1 116 LYS H    . 116 LYS+ HN   1 1 
       2651 1 2 1 1 116 LYS HB2  . 116 LYS+ HB2  1 1 
       2652 1 1 1 1 116 LYS H    . 116 LYS+ HN   1 1 
       2652 1 2 1 1 116 LYS QE   . 116 LYS+ HE3  1 1 
       2653 1 1 1 1 116 LYS H    . 116 LYS+ HN   1 1 
       2653 1 2 1 1 116 LYS HG2  . 116 LYS+ HG2  1 1 
       2654 1 1 1 1 116 LYS H    . 116 LYS+ HN   1 1 
       2654 1 2 1 1 116 LYS HG3  . 116 LYS+ HG3  1 1 
       2655 1 1 1 1 116 LYS H    . 116 LYS+ HN   1 1 
       2655 1 2 1 1 117 VAL H    . 117 VAL  HN   1 1 
       2656 1 1 1 1 116 LYS HA   . 116 LYS+ HA   1 1 
       2656 1 2 1 1 116 LYS QE   . 116 LYS+ HE2  1 1 
       2657 1 1 1 1 116 LYS HA   . 116 LYS+ HA   1 1 
       2657 1 2 1 1 116 LYS HG2  . 116 LYS+ HG2  1 1 
       2658 1 1 1 1 116 LYS HA   . 116 LYS+ HA   1 1 
       2658 1 2 1 1 116 LYS HG3  . 116 LYS+ HG3  1 1 
       2659 1 1 1 1 116 LYS HA   . 116 LYS+ HA   1 1 
       2659 1 2 1 1 117 VAL H    . 117 VAL  HN   1 1 
       2660 1 1 1 1 116 LYS HA   . 116 LYS+ HA   1 1 
       2660 1 2 1 1 117 VAL QG   . 117 VAL  QG1  1 1 
       2661 1 1 1 1 116 LYS HB2  . 116 LYS+ HB2  1 1 
       2661 1 2 1 1 116 LYS QE   . 116 LYS+ HE3  1 1 
       2662 1 1 1 1 116 LYS HB3  . 116 LYS+ HB3  1 1 
       2662 1 2 1 1 117 VAL H    . 117 VAL  HN   1 1 
       2663 1 1 1 1 116 LYS HG2  . 116 LYS+ HG2  1 1 
       2663 1 2 1 1 117 VAL H    . 117 VAL  HN   1 1 
       2664 1 1 1 1 116 LYS HG3  . 116 LYS+ HG3  1 1 
       2664 1 2 1 1 117 VAL H    . 117 VAL  HN   1 1 
       2665 1 1 1 1 117 VAL H    . 117 VAL  HN   1 1 
       2665 1 2 1 1 117 VAL HB   . 117 VAL  HB   1 1 
       2666 1 1 1 1 117 VAL H    . 117 VAL  HN   1 1 
       2666 1 2 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
       2667 1 1 1 1 117 VAL H    . 117 VAL  HN   1 1 
       2667 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
       2668 1 1 1 1 117 VAL H    . 117 VAL  HN   1 1 
       2668 1 2 1 1 118 ALA MB   . 118 ALA  QB   1 1 
       2669 1 1 1 1 117 VAL HA   . 117 VAL  HA   1 1 
       2669 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
       2670 1 1 1 1 117 VAL HA   . 117 VAL  HA   1 1 
       2670 1 2 1 1 118 ALA MB   . 118 ALA  QB   1 1 
       2671 1 1 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
       2671 1 2 1 1 118 ALA H    . 118 ALA  HN   1 1 
       2672 1 1 1 1 117 VAL QG   . 117 VAL  QG1  1 1 
       2672 1 2 1 1 118 ALA HA   . 118 ALA  HA   1 1 
       2673 1 1 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
       2673 1 2 1 1 118 ALA MB   . 118 ALA  QB   1 1 
       2674 1 1 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
       2674 1 2 1 1 119 VAL H    . 119 VAL  HN   1 1 
       2675 1 1 1 1 117 VAL QG   . 117 VAL  QG2  1 1 
       2675 1 2 1 1 119 VAL HA   . 119 VAL  HA   1 1 
       2676 1 1 1 1 117 VAL QG   . 117 VAL  QG1  1 1 
       2676 1 2 1 1 119 VAL QG   . 119 VAL  QG1  1 1 
       2677 1 1 1 1 118 ALA H    . 118 ALA  HN   1 1 
       2677 1 2 1 1 118 ALA MB   . 118 ALA  QB   1 1 
       2678 1 1 1 1 118 ALA H    . 118 ALA  HN   1 1 
       2678 1 2 1 1 119 VAL QG   . 119 VAL  QG1  1 1 
       2679 1 1 1 1 118 ALA HA   . 118 ALA  HA   1 1 
       2679 1 2 1 1 119 VAL H    . 119 VAL  HN   1 1 
       2680 1 1 1 1 118 ALA HA   . 118 ALA  HA   1 1 
       2680 1 2 1 1 119 VAL QG   . 119 VAL  QG1  1 1 
       2681 1 1 1 1 118 ALA MB   . 118 ALA  QB   1 1 
       2681 1 2 1 1 119 VAL H    . 119 VAL  HN   1 1 
       2682 1 1 1 1 118 ALA MB   . 118 ALA  QB   1 1 
       2682 1 2 1 1 119 VAL HA   . 119 VAL  HA   1 1 
       2683 1 1 1 1 118 ALA MB   . 118 ALA  QB   1 1 
       2683 1 2 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
       2684 1 1 1 1 118 ALA MB   . 118 ALA  QB   1 1 
       2684 1 2 1 1 120 ARG QD   . 120 ARG+ QD   1 1 
       2685 1 1 1 1 118 ALA MB   . 118 ALA  QB   1 1 
       2685 1 2 1 1 120 ARG HE   . 120 ARG+ HE   1 1 
       2686 1 1 1 1 118 ALA MB   . 118 ALA  QB   1 1 
       2686 1 2 1 1 120 ARG HG3  . 120 ARG+ HG3  1 1 
       2687 1 1 1 1 119 VAL H    . 119 VAL  HN   1 1 
       2687 1 2 1 1 119 VAL HB   . 119 VAL  HB   1 1 
       2688 1 1 1 1 119 VAL H    . 119 VAL  HN   1 1 
       2688 1 2 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
       2689 1 1 1 1 119 VAL H    . 119 VAL  HN   1 1 
       2689 1 2 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       2690 1 1 1 1 119 VAL H    . 119 VAL  HN   1 1 
       2690 1 2 1 1 120 ARG HG3  . 120 ARG+ HG3  1 1 
       2691 1 1 1 1 119 VAL HA   . 119 VAL  HA   1 1 
       2691 1 2 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
       2692 1 1 1 1 119 VAL HA   . 119 VAL  HA   1 1 
       2692 1 2 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       2693 1 1 1 1 119 VAL HA   . 119 VAL  HA   1 1 
       2693 1 2 1 1 120 ARG HG2  . 120 ARG+ HG2  1 1 
       2694 1 1 1 1 119 VAL HA   . 119 VAL  HA   1 1 
       2694 1 2 1 1 120 ARG HG3  . 120 ARG+ HG3  1 1 
       2695 1 1 1 1 119 VAL HB   . 119 VAL  HB   1 1 
       2695 1 2 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       2696 1 1 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
       2696 1 2 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       2697 1 1 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
       2697 1 2 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       2698 1 1 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
       2698 1 2 1 1 120 ARG HG2  . 120 ARG+ HG2  1 1 
       2699 1 1 1 1 119 VAL QG   . 119 VAL  QG2  1 1 
       2699 1 2 1 1 120 ARG HG3  . 120 ARG+ HG3  1 1 
       2700 1 1 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       2700 1 2 1 1 120 ARG HB2  . 120 ARG+ HB2  1 1 
       2701 1 1 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       2701 1 2 1 1 120 ARG QD   . 120 ARG+ QD   1 1 
       2702 1 1 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       2702 1 2 1 1 120 ARG HG2  . 120 ARG+ HG2  1 1 
       2703 1 1 1 1 120 ARG H    . 120 ARG+ HN   1 1 
       2703 1 2 1 1 120 ARG HG3  . 120 ARG+ HG3  1 1 
       2704 1 1 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       2704 1 2 1 1 120 ARG QD   . 120 ARG+ QD   1 1 
       2705 1 1 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       2705 1 2 1 1 120 ARG HG2  . 120 ARG+ HG2  1 1 
       2706 1 1 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       2706 1 2 1 1 120 ARG HG3  . 120 ARG+ HG3  1 1 
       2707 1 1 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       2707 1 2 1 1 121 PHE H    . 121 PHE  HN   1 1 
       2708 1 1 1 1 120 ARG HA   . 120 ARG+ HA   1 1 
       2708 1 2 1 1 121 PHE HB2  . 121 PHE  HB3  1 1 
       2709 1 1 1 1 120 ARG HB2  . 120 ARG+ HB2  1 1 
       2709 1 2 1 1 120 ARG QD   . 120 ARG+ QD   1 1 
       2710 1 1 1 1 120 ARG HB3  . 120 ARG+ HB3  1 1 
       2710 1 2 1 1 120 ARG QD   . 120 ARG+ QD   1 1 
       2711 1 1 1 1 120 ARG HB3  . 120 ARG+ HB3  1 1 
       2711 1 2 1 1 121 PHE H    . 121 PHE  HN   1 1 
       2712 1 1 1 1 120 ARG QD   . 120 ARG+ QD   1 1 
       2712 1 2 1 1 121 PHE H    . 121 PHE  HN   1 1 
       2713 1 1 1 1 120 ARG HG2  . 120 ARG+ HG2  1 1 
       2713 1 2 1 1 121 PHE H    . 121 PHE  HN   1 1 
       2714 1 1 1 1 121 PHE H    . 121 PHE  HN   1 1 
       2714 1 2 1 1 121 PHE HB2  . 121 PHE  HB3  1 1 
       2715 1 1 1 1 121 PHE H    . 121 PHE  HN   1 1 
       2715 1 2 1 1 121 PHE HB3  . 121 PHE  HB2  1 1 
       2716 1 1 1 1 121 PHE H    . 121 PHE  HN   1 1 
       2716 1 2 1 1 121 PHE QD   . 121 PHE  QD   1 1 
       2717 1 1 1 1 121 PHE H    . 121 PHE  HN   1 1 
       2717 1 2 1 1 122 ALA H    . 122 ALA  HN   1 1 
       2718 1 1 1 1 121 PHE HA   . 121 PHE  HA   1 1 
       2718 1 2 1 1 121 PHE QD   . 121 PHE  QD   1 1 
       2719 1 1 1 1 121 PHE HA   . 121 PHE  HA   1 1 
       2719 1 2 1 1 122 ALA MB   . 122 ALA  QB   1 1 
       2720 1 1 1 1 121 PHE HB2  . 121 PHE  HB3  1 1 
       2720 1 2 1 1 122 ALA H    . 122 ALA  HN   1 1 
       2721 1 1 1 1 121 PHE HB3  . 121 PHE  HB2  1 1 
       2721 1 2 1 1 122 ALA H    . 122 ALA  HN   1 1 
       2722 1 1 1 1 121 PHE HB3  . 121 PHE  HB2  1 1 
       2722 1 2 1 1 122 ALA MB   . 122 ALA  QB   1 1 
       2723 1 1 1 1 121 PHE QD   . 121 PHE  QD   1 1 
       2723 1 2 1 1 122 ALA H    . 122 ALA  HN   1 1 
       2724 1 1 1 1 122 ALA H    . 122 ALA  HN   1 1 
       2724 1 2 1 1 122 ALA MB   . 122 ALA  QB   1 1 
       2725 1 1 1 1 122 ALA H    . 122 ALA  HN   1 1 
       2725 1 2 1 1 123 SER H    . 123 SER  HN   1 1 
       2726 1 1 1 1 122 ALA HA   . 122 ALA  HA   1 1 
       2726 1 2 1 1 123 SER H    . 123 SER  HN   1 1 
       2727 1 1 1 1 122 ALA MB   . 122 ALA  QB   1 1 
       2727 1 2 1 1 123 SER H    . 123 SER  HN   1 1 
       2728 1 1 1 1 122 ALA MB   . 122 ALA  QB   1 1 
       2728 1 2 1 1 123 SER HA   . 123 SER  HA   1 1 
       2729 1 1 1 1 122 ALA MB   . 122 ALA  QB   1 1 
       2729 1 2 1 1 124 SER H    . 124 SER  HN   1 1 
       2730 1 1 1 1 123 SER H    . 123 SER  HN   1 1 
       2730 1 2 1 1 123 SER HB2  . 123 SER  HB2  1 1 
       2731 1 1 1 1 123 SER H    . 123 SER  HN   1 1 
       2731 1 2 1 1 123 SER HB3  . 123 SER  HB3  1 1 
       2732 1 1 1 1 123 SER H    . 123 SER  HN   1 1 
       2732 1 2 1 1 124 SER H    . 124 SER  HN   1 1 
       2733 1 1 1 1 123 SER HA   . 123 SER  HA   1 1 
       2733 1 2 1 1 123 SER HB3  . 123 SER  HB3  1 1 
       2734 1 1 1 1 123 SER HA   . 123 SER  HA   1 1 
       2734 1 2 1 1 124 SER H    . 124 SER  HN   1 1 
       2735 1 1 1 1 123 SER HB2  . 123 SER  HB2  1 1 
       2735 1 2 1 1 124 SER H    . 124 SER  HN   1 1 
       2736 1 1 1 1 123 SER HB3  . 123 SER  HB3  1 1 
       2736 1 2 1 1 124 SER H    . 124 SER  HN   1 1 
       2737 1 1 1 1 124 SER H    . 124 SER  HN   1 1 
       2737 1 2 1 1 124 SER QB   . 124 SER  QB   1 1 
    stop_

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

          1 1 . . . . . . . 3.67 1 1 
          2 1 . . . . . . . 2.71 1 1 
          3 1 . . . . . . . 4.88 1 1 
          4 1 . . . . . . . 4.27 1 1 
          5 1 . . . . . . . 5.01 1 1 
          6 1 . . . . . . . 4.02 1 1 
          7 1 . . . . . . . 5.36 1 1 
          8 1 . . . . . . . 4.45 1 1 
          9 1 . . . . . . . 4.02 1 1 
         10 1 . . . . . . . 4.89 1 1 
         11 1 . . . . . . . 4.52 1 1 
         12 1 . . . . . . . 4.02 1 1 
         13 1 . . . . . . .  5.5 1 1 
         14 1 . . . . . . . 4.93 1 1 
         15 1 . . . . . . .  5.5 1 1 
         16 1 . . . . . . .  5.5 1 1 
         17 1 . . . . . . . 4.61 1 1 
         18 1 . . . . . . . 3.72 1 1 
         19 1 . . . . . . .  3.7 1 1 
         20 1 . . . . . . .  5.5 1 1 
         21 1 . . . . . . . 4.17 1 1 
         22 1 . . . . . . . 3.15 1 1 
         23 1 . . . . . . . 3.75 1 1 
         24 1 . . . . . . . 5.07 1 1 
         25 1 . . . . . . . 5.24 1 1 
         26 1 . . . . . . . 4.26 1 1 
         27 1 . . . . . . . 3.91 1 1 
         28 1 . . . . . . .  5.1 1 1 
         29 1 . . . . . . .  4.6 1 1 
         30 1 . . . . . . . 4.99 1 1 
         31 1 . . . . . . . 3.63 1 1 
         32 1 . . . . . . . 3.76 1 1 
         33 1 . . . . . . . 2.71 1 1 
         34 1 . . . . . . .  4.9 1 1 
         35 1 . . . . . . . 4.57 1 1 
         36 1 . . . . . . . 4.09 1 1 
         37 1 . . . . . . . 4.97 1 1 
         38 1 . . . . . . . 4.21 1 1 
         39 1 . . . . . . . 4.86 1 1 
         40 1 . . . . . . . 4.11 1 1 
         41 1 . . . . . . . 4.89 1 1 
         42 1 . . . . . . . 4.42 1 1 
         43 1 . . . . . . . 3.62 1 1 
         44 1 . . . . . . . 4.02 1 1 
         45 1 . . . . . . . 3.98 1 1 
         46 1 . . . . . . . 5.32 1 1 
         47 1 . . . . . . .  4.0 1 1 
         48 1 . . . . . . . 4.04 1 1 
         49 1 . . . . . . .  5.5 1 1 
         50 1 . . . . . . . 3.27 1 1 
         51 1 . . . . . . .  5.5 1 1 
         52 1 . . . . . . . 4.35 1 1 
         53 1 . . . . . . .  5.5 1 1 
         54 1 . . . . . . .  5.5 1 1 
         55 1 . . . . . . . 4.78 1 1 
         56 1 . . . . . . . 4.27 1 1 
         57 1 . . . . . . .  5.5 1 1 
         58 1 . . . . . . . 4.94 1 1 
         59 1 . . . . . . . 5.31 1 1 
         60 1 . . . . . . . 4.83 1 1 
         61 1 . . . . . . . 3.86 1 1 
         62 1 . . . . . . . 4.55 1 1 
         63 1 . . . . . . . 4.45 1 1 
         64 1 . . . . . . . 5.49 1 1 
         65 1 . . . . . . . 5.28 1 1 
         66 1 . . . . . . . 4.85 1 1 
         67 1 . . . . . . .  3.2 1 1 
         68 1 . . . . . . . 3.53 1 1 
         69 1 . . . . . . . 4.97 1 1 
         70 1 . . . . . . . 5.19 1 1 
         71 1 . . . . . . . 3.42 1 1 
         72 1 . . . . . . . 2.79 1 1 
         73 1 . . . . . . . 4.72 1 1 
         74 1 . . . . . . .  5.5 1 1 
         75 1 . . . . . . . 4.79 1 1 
         76 1 . . . . . . . 3.12 1 1 
         77 1 . . . . . . . 4.68 1 1 
         78 1 . . . . . . . 3.64 1 1 
         79 1 . . . . . . . 4.07 1 1 
         80 1 . . . . . . . 3.13 1 1 
         81 1 . . . . . . . 3.21 1 1 
         82 1 . . . . . . . 5.08 1 1 
         83 1 . . . . . . . 3.32 1 1 
         84 1 . . . . . . . 5.11 1 1 
         85 1 . . . . . . .  4.1 1 1 
         86 1 . . . . . . . 3.98 1 1 
         87 1 . . . . . . . 3.59 1 1 
         88 1 . . . . . . . 4.46 1 1 
         89 1 . . . . . . . 4.11 1 1 
         90 1 . . . . . . . 3.09 1 1 
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       1028 1 . . . . . . . 4.62 1 1 
       1029 1 . . . . . . . 5.14 1 1 
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       1031 1 . . . . . . . 3.73 1 1 
       1032 1 . . . . . . .  4.1 1 1 
       1033 1 . . . . . . . 5.14 1 1 
       1034 1 . . . . . . .  5.5 1 1 
       1035 1 . . . . . . . 3.59 1 1 
       1036 1 . . . . . . . 4.64 1 1 
       1037 1 . . . . . . . 3.39 1 1 
       1038 1 . . . . . . . 3.59 1 1 
       1039 1 . . . . . . . 3.64 1 1 
       1040 1 . . . . . . . 3.38 1 1 
       1041 1 . . . . . . . 4.19 1 1 
       1042 1 . . . . . . . 3.28 1 1 
       1043 1 . . . . . . .  4.4 1 1 
       1044 1 . . . . . . .  3.1 1 1 
       1045 1 . . . . . . . 3.15 1 1 
       1046 1 . . . . . . . 3.69 1 1 
       1047 1 . . . . . . . 3.52 1 1 
       1048 1 . . . . . . . 3.96 1 1 
       1049 1 . . . . . . . 3.47 1 1 
       1050 1 . . . . . . . 2.84 1 1 
       1051 1 . . . . . . . 3.68 1 1 
       1052 1 . . . . . . .  3.4 1 1 
       1053 1 . . . . . . . 3.39 1 1 
       1054 1 . . . . . . . 3.85 1 1 
       1055 1 . . . . . . . 4.14 1 1 
       1056 1 . . . . . . .  5.5 1 1 
       1057 1 . . . . . . .  5.5 1 1 
       1058 1 . . . . . . .  3.6 1 1 
       1059 1 . . . . . . .  2.8 1 1 
       1060 1 . . . . . . . 5.34 1 1 
       1061 1 . . . . . . . 4.95 1 1 
       1062 1 . . . . . . . 4.82 1 1 
       1063 1 . . . . . . . 4.67 1 1 
       1064 1 . . . . . . .  3.1 1 1 
       1065 1 . . . . . . .  4.3 1 1 
       1066 1 . . . . . . . 3.57 1 1 
       1067 1 . . . . . . . 5.03 1 1 
       1068 1 . . . . . . . 4.48 1 1 
       1069 1 . . . . . . . 3.75 1 1 
       1070 1 . . . . . . .  5.5 1 1 
       1071 1 . . . . . . . 4.46 1 1 
       1072 1 . . . . . . . 5.09 1 1 
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       1074 1 . . . . . . . 3.43 1 1 
       1075 1 . . . . . . .  5.5 1 1 
       1076 1 . . . . . . . 4.29 1 1 
       1077 1 . . . . . . . 4.67 1 1 
       1078 1 . . . . . . . 4.17 1 1 
       1079 1 . . . . . . . 3.67 1 1 
       1080 1 . . . . . . . 3.74 1 1 
       1081 1 . . . . . . . 4.38 1 1 
       1082 1 . . . . . . . 3.91 1 1 
       1083 1 . . . . . . . 3.82 1 1 
       1084 1 . . . . . . .  5.5 1 1 
       1085 1 . . . . . . . 3.39 1 1 
       1086 1 . . . . . . . 5.31 1 1 
       1087 1 . . . . . . . 3.43 1 1 
       1088 1 . . . . . . . 4.17 1 1 
       1089 1 . . . . . . . 5.27 1 1 
       1090 1 . . . . . . . 4.97 1 1 
       1091 1 . . . . . . . 4.89 1 1 
       1092 1 . . . . . . .  3.3 1 1 
       1093 1 . . . . . . . 5.02 1 1 
       1094 1 . . . . . . . 5.06 1 1 
       1095 1 . . . . . . . 3.91 1 1 
       1096 1 . . . . . . . 4.21 1 1 
       1097 1 . . . . . . . 3.94 1 1 
       1098 1 . . . . . . . 3.88 1 1 
       1099 1 . . . . . . . 4.48 1 1 
       1100 1 . . . . . . . 4.67 1 1 
       1101 1 . . . . . . . 3.75 1 1 
       1102 1 . . . . . . .  5.5 1 1 
       1103 1 . . . . . . .  3.5 1 1 
       1104 1 . . . . . . . 3.31 1 1 
       1105 1 . . . . . . . 3.71 1 1 
       1106 1 . . . . . . . 5.05 1 1 
       1107 1 . . . . . . . 4.91 1 1 
       1108 1 . . . . . . . 4.38 1 1 
       1109 1 . . . . . . . 4.68 1 1 
       1110 1 . . . . . . . 4.59 1 1 
       1111 1 . . . . . . . 4.55 1 1 
       1112 1 . . . . . . . 3.27 1 1 
       1113 1 . . . . . . .  2.9 1 1 
       1114 1 . . . . . . . 4.32 1 1 
       1115 1 . . . . . . .  5.5 1 1 
       1116 1 . . . . . . .  3.3 1 1 
       1117 1 . . . . . . .  4.4 1 1 
       1118 1 . . . . . . . 4.89 1 1 
       1119 1 . . . . . . . 5.22 1 1 
       1120 1 . . . . . . . 3.48 1 1 
       1121 1 . . . . . . .  5.5 1 1 
       1122 1 . . . . . . . 5.26 1 1 
       1123 1 . . . . . . .  5.5 1 1 
       1124 1 . . . . . . . 3.42 1 1 
       1125 1 . . . . . . . 3.88 1 1 
       1126 1 . . . . . . . 5.04 1 1 
       1127 1 . . . . . . .  5.5 1 1 
       1128 1 . . . . . . .  5.5 1 1 
       1129 1 . . . . . . .  5.5 1 1 
       1130 1 . . . . . . . 3.15 1 1 
       1131 1 . . . . . . . 3.75 1 1 
       1132 1 . . . . . . . 3.23 1 1 
       1133 1 . . . . . . . 5.22 1 1 
       1134 1 . . . . . . . 4.89 1 1 
       1135 1 . . . . . . . 5.02 1 1 
       1136 1 . . . . . . . 5.17 1 1 
       1137 1 . . . . . . . 4.29 1 1 
       1138 1 . . . . . . . 4.14 1 1 
       1139 1 . . . . . . .  4.7 1 1 
       1140 1 . . . . . . . 4.64 1 1 
       1141 1 . . . . . . .  3.3 1 1 
       1142 1 . . . . . . . 3.46 1 1 
       1143 1 . . . . . . . 3.21 1 1 
       1144 1 . . . . . . .  5.5 1 1 
       1145 1 . . . . . . . 4.66 1 1 
       1146 1 . . . . . . . 5.24 1 1 
       1147 1 . . . . . . . 3.91 1 1 
       1148 1 . . . . . . . 3.56 1 1 
       1149 1 . . . . . . . 3.76 1 1 
       1150 1 . . . . . . .  5.5 1 1 
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       1152 1 . . . . . . . 4.05 1 1 
       1153 1 . . . . . . . 4.78 1 1 
       1154 1 . . . . . . .  5.4 1 1 
       1155 1 . . . . . . . 3.87 1 1 
       1156 1 . . . . . . .  3.2 1 1 
       1157 1 . . . . . . . 3.87 1 1 
       1158 1 . . . . . . . 4.79 1 1 
       1159 1 . . . . . . .  5.5 1 1 
       1160 1 . . . . . . .  5.5 1 1 
       1161 1 . . . . . . .  3.4 1 1 
       1162 1 . . . . . . .  5.5 1 1 
       1163 1 . . . . . . . 3.85 1 1 
       1164 1 . . . . . . . 4.83 1 1 
       1165 1 . . . . . . . 4.42 1 1 
       1166 1 . . . . . . . 3.38 1 1 
       1167 1 . . . . . . . 5.29 1 1 
       1168 1 . . . . . . .  5.5 1 1 
       1169 1 . . . . . . . 4.91 1 1 
       1170 1 . . . . . . . 4.66 1 1 
       1171 1 . . . . . . .  5.5 1 1 
       1172 1 . . . . . . . 3.23 1 1 
       1173 1 . . . . . . . 3.92 1 1 
       1174 1 . . . . . . . 3.96 1 1 
       1175 1 . . . . . . . 4.33 1 1 
       1176 1 . . . . . . . 4.11 1 1 
       1177 1 . . . . . . . 4.76 1 1 
       1178 1 . . . . . . . 4.56 1 1 
       1179 1 . . . . . . . 5.27 1 1 
       1180 1 . . . . . . . 5.24 1 1 
       1181 1 . . . . . . . 4.57 1 1 
       1182 1 . . . . . . .  5.5 1 1 
       1183 1 . . . . . . . 3.45 1 1 
       1184 1 . . . . . . . 3.88 1 1 
       1185 1 . . . . . . .  5.5 1 1 
       1186 1 . . . . . . . 4.24 1 1 
       1187 1 . . . . . . .  5.5 1 1 
       1188 1 . . . . . . . 4.93 1 1 
       1189 1 . . . . . . . 3.62 1 1 
       1190 1 . . . . . . . 3.93 1 1 
       1191 1 . . . . . . . 4.13 1 1 
       1192 1 . . . . . . . 4.92 1 1 
       1193 1 . . . . . . . 5.28 1 1 
       1194 1 . . . . . . .  5.5 1 1 
       1195 1 . . . . . . . 4.78 1 1 
       1196 1 . . . . . . . 4.36 1 1 
       1197 1 . . . . . . . 5.27 1 1 
       1198 1 . . . . . . . 5.17 1 1 
       1199 1 . . . . . . .  5.5 1 1 
       1200 1 . . . . . . .  5.5 1 1 
       1201 1 . . . . . . . 3.02 1 1 
       1202 1 . . . . . . . 5.05 1 1 
       1203 1 . . . . . . .  5.5 1 1 
       1204 1 . . . . . . .  3.8 1 1 
       1205 1 . . . . . . .  4.7 1 1 
       1206 1 . . . . . . . 5.15 1 1 
       1207 1 . . . . . . .  5.5 1 1 
       1208 1 . . . . . . . 3.85 1 1 
       1209 1 . . . . . . .  5.1 1 1 
       1210 1 . . . . . . . 3.66 1 1 
       1211 1 . . . . . . .  5.5 1 1 
       1212 1 . . . . . . .  5.5 1 1 
       1213 1 . . . . . . .  5.5 1 1 
       1214 1 . . . . . . . 4.48 1 1 
       1215 1 . . . . . . . 5.29 1 1 
       1216 1 . . . . . . .  5.5 1 1 
       1217 1 . . . . . . .  3.8 1 1 
       1218 1 . . . . . . . 5.06 1 1 
       1219 1 . . . . . . . 5.12 1 1 
       1220 1 . . . . . . . 5.28 1 1 
       1221 1 . . . . . . .  5.5 1 1 
       1222 1 . . . . . . . 3.86 1 1 
       1223 1 . . . . . . . 4.37 1 1 
       1224 1 . . . . . . . 4.27 1 1 
       1225 1 . . . . . . . 5.43 1 1 
       1226 1 . . . . . . . 3.46 1 1 
       1227 1 . . . . . . . 3.06 1 1 
       1228 1 . . . . . . . 3.64 1 1 
       1229 1 . . . . . . .  5.5 1 1 
       1230 1 . . . . . . . 4.42 1 1 
       1231 1 . . . . . . . 3.53 1 1 
       1232 1 . . . . . . . 4.96 1 1 
       1233 1 . . . . . . . 4.59 1 1 
       1234 1 . . . . . . . 4.17 1 1 
       1235 1 . . . . . . . 4.28 1 1 
       1236 1 . . . . . . . 4.19 1 1 
       1237 1 . . . . . . .  5.5 1 1 
       1238 1 . . . . . . .  5.5 1 1 
       1239 1 . . . . . . . 3.99 1 1 
       1240 1 . . . . . . .  5.5 1 1 
       1241 1 . . . . . . .  4.4 1 1 
       1242 1 . . . . . . .  4.3 1 1 
       1243 1 . . . . . . .  5.5 1 1 
       1244 1 . . . . . . . 4.76 1 1 
       1245 1 . . . . . . . 3.94 1 1 
       1246 1 . . . . . . . 3.61 1 1 
       1247 1 . . . . . . . 4.19 1 1 
       1248 1 . . . . . . . 4.79 1 1 
       1249 1 . . . . . . . 4.14 1 1 
       1250 1 . . . . . . . 5.11 1 1 
       1251 1 . . . . . . .  4.2 1 1 
       1252 1 . . . . . . . 5.38 1 1 
       1253 1 . . . . . . . 4.74 1 1 
       1254 1 . . . . . . . 5.39 1 1 
       1255 1 . . . . . . . 5.44 1 1 
       1256 1 . . . . . . . 5.34 1 1 
       1257 1 . . . . . . . 3.07 1 1 
       1258 1 . . . . . . .  5.5 1 1 
       1259 1 . . . . . . . 3.22 1 1 
       1260 1 . . . . . . .  5.5 1 1 
       1261 1 . . . . . . . 5.28 1 1 
       1262 1 . . . . . . . 5.27 1 1 
       1263 1 . . . . . . . 3.67 1 1 
       1264 1 . . . . . . .  5.5 1 1 
       1265 1 . . . . . . . 5.06 1 1 
       1266 1 . . . . . . . 2.94 1 1 
       1267 1 . . . . . . .  3.8 1 1 
       1268 1 . . . . . . . 3.87 1 1 
       1269 1 . . . . . . .  5.5 1 1 
       1270 1 . . . . . . . 4.89 1 1 
       1271 1 . . . . . . . 5.21 1 1 
       1272 1 . . . . . . . 3.45 1 1 
       1273 1 . . . . . . .  5.5 1 1 
       1274 1 . . . . . . .  5.5 1 1 
       1275 1 . . . . . . .  5.1 1 1 
       1276 1 . . . . . . . 3.96 1 1 
       1277 1 . . . . . . . 3.48 1 1 
       1278 1 . . . . . . . 3.81 1 1 
       1279 1 . . . . . . . 4.61 1 1 
       1280 1 . . . . . . . 4.33 1 1 
       1281 1 . . . . . . . 3.38 1 1 
       1282 1 . . . . . . . 3.46 1 1 
       1283 1 . . . . . . .  5.5 1 1 
       1284 1 . . . . . . . 3.74 1 1 
       1285 1 . . . . . . .  4.1 1 1 
       1286 1 . . . . . . . 3.63 1 1 
       1287 1 . . . . . . .  5.5 1 1 
       1288 1 . . . . . . .  4.2 1 1 
       1289 1 . . . . . . . 4.45 1 1 
       1290 1 . . . . . . . 3.94 1 1 
       1291 1 . . . . . . . 4.23 1 1 
       1292 1 . . . . . . .  4.1 1 1 
       1293 1 . . . . . . . 4.16 1 1 
       1294 1 . . . . . . . 4.04 1 1 
       1295 1 . . . . . . . 4.99 1 1 
       1296 1 . . . . . . . 5.34 1 1 
       1297 1 . . . . . . . 5.42 1 1 
       1298 1 . . . . . . . 4.66 1 1 
       1299 1 . . . . . . .  5.5 1 1 
       1300 1 . . . . . . . 4.79 1 1 
       1301 1 . . . . . . . 5.35 1 1 
       1302 1 . . . . . . . 4.04 1 1 
       1303 1 . . . . . . . 5.31 1 1 
       1304 1 . . . . . . . 4.72 1 1 
       1305 1 . . . . . . . 5.23 1 1 
       1306 1 . . . . . . . 4.38 1 1 
       1307 1 . . . . . . . 4.21 1 1 
       1308 1 . . . . . . . 4.97 1 1 
       1309 1 . . . . . . . 4.57 1 1 
       1310 1 . . . . . . . 3.53 1 1 
       1311 1 . . . . . . . 5.39 1 1 
       1312 1 . . . . . . . 3.71 1 1 
       1313 1 . . . . . . . 3.84 1 1 
       1314 1 . . . . . . .  5.5 1 1 
       1315 1 . . . . . . . 4.72 1 1 
       1316 1 . . . . . . . 4.36 1 1 
       1317 1 . . . . . . . 4.42 1 1 
       1318 1 . . . . . . .  5.5 1 1 
       1319 1 . . . . . . . 4.54 1 1 
       1320 1 . . . . . . .  5.5 1 1 
       1321 1 . . . . . . .  5.5 1 1 
       1322 1 . . . . . . . 3.94 1 1 
       1323 1 . . . . . . .  5.5 1 1 
       1324 1 . . . . . . . 5.31 1 1 
       1325 1 . . . . . . . 3.36 1 1 
       1326 1 . . . . . . . 4.48 1 1 
       1327 1 . . . . . . .  5.5 1 1 
       1328 1 . . . . . . . 5.39 1 1 
       1329 1 . . . . . . . 3.96 1 1 
       1330 1 . . . . . . . 4.38 1 1 
       1331 1 . . . . . . . 4.64 1 1 
       1332 1 . . . . . . . 5.09 1 1 
       1333 1 . . . . . . . 3.72 1 1 
       1334 1 . . . . . . . 5.31 1 1 
       1335 1 . . . . . . . 5.09 1 1 
       1336 1 . . . . . . . 5.41 1 1 
       1337 1 . . . . . . .  3.6 1 1 
       1338 1 . . . . . . . 4.89 1 1 
       1339 1 . . . . . . . 4.93 1 1 
       1340 1 . . . . . . . 5.44 1 1 
       1341 1 . . . . . . . 4.44 1 1 
       1342 1 . . . . . . . 4.75 1 1 
       1343 1 . . . . . . .  4.6 1 1 
       1344 1 . . . . . . . 4.18 1 1 
       1345 1 . . . . . . . 4.63 1 1 
       1346 1 . . . . . . . 5.16 1 1 
       1347 1 . . . . . . .  5.2 1 1 
       1348 1 . . . . . . .  5.5 1 1 
       1349 1 . . . . . . .  4.0 1 1 
       1350 1 . . . . . . . 3.62 1 1 
       1351 1 . . . . . . . 4.75 1 1 
       1352 1 . . . . . . . 3.79 1 1 
       1353 1 . . . . . . . 4.19 1 1 
       1354 1 . . . . . . . 3.62 1 1 
       1355 1 . . . . . . . 3.12 1 1 
       1356 1 . . . . . . . 5.14 1 1 
       1357 1 . . . . . . .  5.5 1 1 
       1358 1 . . . . . . . 5.39 1 1 
       1359 1 . . . . . . . 4.97 1 1 
       1360 1 . . . . . . . 4.87 1 1 
       1361 1 . . . . . . . 3.48 1 1 
       1362 1 . . . . . . . 5.11 1 1 
       1363 1 . . . . . . . 4.47 1 1 
       1364 1 . . . . . . . 3.26 1 1 
       1365 1 . . . . . . . 4.83 1 1 
       1366 1 . . . . . . .  5.5 1 1 
       1367 1 . . . . . . . 3.96 1 1 
       1368 1 . . . . . . . 3.23 1 1 
       1369 1 . . . . . . . 3.86 1 1 
       1370 1 . . . . . . . 4.28 1 1 
       1371 1 . . . . . . . 4.72 1 1 
       1372 1 . . . . . . . 3.43 1 1 
       1373 1 . . . . . . . 3.79 1 1 
       1374 1 . . . . . . . 4.68 1 1 
       1375 1 . . . . . . .  5.5 1 1 
       1376 1 . . . . . . . 3.29 1 1 
       1377 1 . . . . . . .  5.0 1 1 
       1378 1 . . . . . . . 4.67 1 1 
       1379 1 . . . . . . . 4.69 1 1 
       1380 1 . . . . . . . 3.63 1 1 
       1381 1 . . . . . . .  5.5 1 1 
       1382 1 . . . . . . . 3.94 1 1 
       1383 1 . . . . . . . 4.47 1 1 
       1384 1 . . . . . . . 5.08 1 1 
       1385 1 . . . . . . .  5.5 1 1 
       1386 1 . . . . . . . 4.56 1 1 
       1387 1 . . . . . . . 5.03 1 1 
       1388 1 . . . . . . .  5.5 1 1 
       1389 1 . . . . . . . 5.47 1 1 
       1390 1 . . . . . . . 3.74 1 1 
       1391 1 . . . . . . . 4.69 1 1 
       1392 1 . . . . . . .  5.5 1 1 
       1393 1 . . . . . . .  5.5 1 1 
       1394 1 . . . . . . . 3.23 1 1 
       1395 1 . . . . . . . 5.12 1 1 
       1396 1 . . . . . . . 4.79 1 1 
       1397 1 . . . . . . . 5.03 1 1 
       1398 1 . . . . . . .  5.5 1 1 
       1399 1 . . . . . . . 4.48 1 1 
       1400 1 . . . . . . .  5.5 1 1 
       1401 1 . . . . . . . 3.18 1 1 
       1402 1 . . . . . . . 4.36 1 1 
       1403 1 . . . . . . . 5.25 1 1 
       1404 1 . . . . . . . 4.15 1 1 
       1405 1 . . . . . . . 3.09 1 1 
       1406 1 . . . . . . . 5.12 1 1 
       1407 1 . . . . . . . 5.19 1 1 
       1408 1 . . . . . . .  5.5 1 1 
       1409 1 . . . . . . . 3.52 1 1 
       1410 1 . . . . . . . 4.54 1 1 
       1411 1 . . . . . . .  5.5 1 1 
       1412 1 . . . . . . . 3.52 1 1 
       1413 1 . . . . . . . 3.42 1 1 
       1414 1 . . . . . . .  5.5 1 1 
       1415 1 . . . . . . .  4.9 1 1 
       1416 1 . . . . . . . 5.07 1 1 
       1417 1 . . . . . . . 3.88 1 1 
       1418 1 . . . . . . . 4.72 1 1 
       1419 1 . . . . . . . 4.99 1 1 
       1420 1 . . . . . . . 3.85 1 1 
       1421 1 . . . . . . . 2.73 1 1 
       1422 1 . . . . . . .  5.5 1 1 
       1423 1 . . . . . . . 4.21 1 1 
       1424 1 . . . . . . . 3.77 1 1 
       1425 1 . . . . . . . 3.73 1 1 
       1426 1 . . . . . . .  4.6 1 1 
       1427 1 . . . . . . .  5.5 1 1 
       1428 1 . . . . . . . 4.49 1 1 
       1429 1 . . . . . . . 2.92 1 1 
       1430 1 . . . . . . .  5.5 1 1 
       1431 1 . . . . . . . 3.62 1 1 
       1432 1 . . . . . . . 5.03 1 1 
       1433 1 . . . . . . . 4.36 1 1 
       1434 1 . . . . . . . 4.26 1 1 
       1435 1 . . . . . . . 4.86 1 1 
       1436 1 . . . . . . . 5.01 1 1 
       1437 1 . . . . . . . 3.95 1 1 
       1438 1 . . . . . . . 3.68 1 1 
       1439 1 . . . . . . . 4.88 1 1 
       1440 1 . . . . . . . 4.12 1 1 
       1441 1 . . . . . . . 3.93 1 1 
       1442 1 . . . . . . . 5.16 1 1 
       1443 1 . . . . . . . 3.48 1 1 
       1444 1 . . . . . . . 2.99 1 1 
       1445 1 . . . . . . . 4.15 1 1 
       1446 1 . . . . . . . 4.07 1 1 
       1447 1 . . . . . . . 3.82 1 1 
       1448 1 . . . . . . . 4.61 1 1 
       1449 1 . . . . . . .  3.7 1 1 
       1450 1 . . . . . . . 3.13 1 1 
       1451 1 . . . . . . . 3.59 1 1 
       1452 1 . . . . . . . 4.05 1 1 
       1453 1 . . . . . . . 4.68 1 1 
       1454 1 . . . . . . . 4.28 1 1 
       1455 1 . . . . . . . 3.55 1 1 
       1456 1 . . . . . . .  3.1 1 1 
       1457 1 . . . . . . . 4.44 1 1 
       1458 1 . . . . . . .  5.5 1 1 
       1459 1 . . . . . . . 5.36 1 1 
       1460 1 . . . . . . . 2.83 1 1 
       1461 1 . . . . . . . 4.32 1 1 
       1462 1 . . . . . . . 5.43 1 1 
       1463 1 . . . . . . .  5.2 1 1 
       1464 1 . . . . . . . 3.11 1 1 
       1465 1 . . . . . . . 3.89 1 1 
       1466 1 . . . . . . .  4.9 1 1 
       1467 1 . . . . . . . 3.94 1 1 
       1468 1 . . . . . . . 5.39 1 1 
       1469 1 . . . . . . . 5.38 1 1 
       1470 1 . . . . . . . 4.96 1 1 
       1471 1 . . . . . . . 5.42 1 1 
       1472 1 . . . . . . . 3.57 1 1 
       1473 1 . . . . . . . 5.17 1 1 
       1474 1 . . . . . . . 5.48 1 1 
       1475 1 . . . . . . . 5.46 1 1 
       1476 1 . . . . . . . 4.79 1 1 
       1477 1 . . . . . . .  5.5 1 1 
       1478 1 . . . . . . . 3.51 1 1 
       1479 1 . . . . . . . 3.44 1 1 
       1480 1 . . . . . . .  5.5 1 1 
       1481 1 . . . . . . . 3.43 1 1 
       1482 1 . . . . . . . 3.06 1 1 
       1483 1 . . . . . . .  4.8 1 1 
       1484 1 . . . . . . . 4.48 1 1 
       1485 1 . . . . . . . 4.95 1 1 
       1486 1 . . . . . . . 3.21 1 1 
       1487 1 . . . . . . . 3.59 1 1 
       1488 1 . . . . . . . 4.61 1 1 
       1489 1 . . . . . . . 5.13 1 1 
       1490 1 . . . . . . . 3.77 1 1 
       1491 1 . . . . . . . 5.25 1 1 
       1492 1 . . . . . . . 4.38 1 1 
       1493 1 . . . . . . .  4.7 1 1 
       1494 1 . . . . . . . 4.99 1 1 
       1495 1 . . . . . . . 5.42 1 1 
       1496 1 . . . . . . .  3.7 1 1 
       1497 1 . . . . . . . 4.52 1 1 
       1498 1 . . . . . . . 3.49 1 1 
       1499 1 . . . . . . . 4.67 1 1 
       1500 1 . . . . . . .  5.5 1 1 
       1501 1 . . . . . . .  5.5 1 1 
       1502 1 . . . . . . . 4.82 1 1 
       1503 1 . . . . . . . 4.61 1 1 
       1504 1 . . . . . . .  5.5 1 1 
       1505 1 . . . . . . . 4.93 1 1 
       1506 1 . . . . . . . 4.99 1 1 
       1507 1 . . . . . . . 4.69 1 1 
       1508 1 . . . . . . . 4.41 1 1 
       1509 1 . . . . . . .  5.5 1 1 
       1510 1 . . . . . . .  3.3 1 1 
       1511 1 . . . . . . . 3.57 1 1 
       1512 1 . . . . . . . 4.64 1 1 
       1513 1 . . . . . . . 2.87 1 1 
       1514 1 . . . . . . . 4.41 1 1 
       1515 1 . . . . . . . 4.13 1 1 
       1516 1 . . . . . . . 4.24 1 1 
       1517 1 . . . . . . . 4.73 1 1 
       1518 1 . . . . . . .  4.5 1 1 
       1519 1 . . . . . . . 3.62 1 1 
       1520 1 . . . . . . . 3.82 1 1 
       1521 1 . . . . . . .  5.5 1 1 
       1522 1 . . . . . . . 4.91 1 1 
       1523 1 . . . . . . . 4.15 1 1 
       1524 1 . . . . . . . 4.67 1 1 
       1525 1 . . . . . . . 5.14 1 1 
       1526 1 . . . . . . . 2.97 1 1 
       1527 1 . . . . . . .  4.6 1 1 
       1528 1 . . . . . . . 4.27 1 1 
       1529 1 . . . . . . . 4.68 1 1 
       1530 1 . . . . . . . 5.05 1 1 
       1531 1 . . . . . . .  5.5 1 1 
       1532 1 . . . . . . . 3.76 1 1 
       1533 1 . . . . . . . 5.06 1 1 
       1534 1 . . . . . . . 4.58 1 1 
       1535 1 . . . . . . . 4.55 1 1 
       1536 1 . . . . . . .  4.7 1 1 
       1537 1 . . . . . . . 4.07 1 1 
       1538 1 . . . . . . . 4.03 1 1 
       1539 1 . . . . . . . 5.04 1 1 
       1540 1 . . . . . . . 5.49 1 1 
       1541 1 . . . . . . .  5.5 1 1 
       1542 1 . . . . . . . 5.42 1 1 
       1543 1 . . . . . . .  5.5 1 1 
       1544 1 . . . . . . . 3.43 1 1 
       1545 1 . . . . . . . 3.87 1 1 
       1546 1 . . . . . . . 4.84 1 1 
       1547 1 . . . . . . . 4.88 1 1 
       1548 1 . . . . . . . 3.29 1 1 
       1549 1 . . . . . . . 2.76 1 1 
       1550 1 . . . . . . . 4.55 1 1 
       1551 1 . . . . . . . 4.53 1 1 
       1552 1 . . . . . . . 4.07 1 1 
       1553 1 . . . . . . .  4.3 1 1 
       1554 1 . . . . . . . 4.63 1 1 
       1555 1 . . . . . . . 4.04 1 1 
       1556 1 . . . . . . .  5.5 1 1 
       1557 1 . . . . . . . 3.32 1 1 
       1558 1 . . . . . . . 4.25 1 1 
       1559 1 . . . . . . . 4.33 1 1 
       1560 1 . . . . . . . 3.31 1 1 
       1561 1 . . . . . . . 3.43 1 1 
       1562 1 . . . . . . .  3.0 1 1 
       1563 1 . . . . . . . 5.41 1 1 
       1564 1 . . . . . . . 5.24 1 1 
       1565 1 . . . . . . . 5.31 1 1 
       1566 1 . . . . . . . 5.15 1 1 
       1567 1 . . . . . . . 3.18 1 1 
       1568 1 . . . . . . . 3.55 1 1 
       1569 1 . . . . . . . 5.43 1 1 
       1570 1 . . . . . . . 4.94 1 1 
       1571 1 . . . . . . . 2.45 1 1 
       1572 1 . . . . . . . 4.36 1 1 
       1573 1 . . . . . . . 5.43 1 1 
       1574 1 . . . . . . .  5.2 1 1 
       1575 1 . . . . . . . 3.26 1 1 
       1576 1 . . . . . . . 3.05 1 1 
       1577 1 . . . . . . .  3.0 1 1 
       1578 1 . . . . . . . 4.75 1 1 
       1579 1 . . . . . . . 4.48 1 1 
       1580 1 . . . . . . .  4.6 1 1 
       1581 1 . . . . . . . 4.59 1 1 
       1582 1 . . . . . . .  4.1 1 1 
       1583 1 . . . . . . .  3.9 1 1 
       1584 1 . . . . . . . 2.71 1 1 
       1585 1 . . . . . . . 5.18 1 1 
       1586 1 . . . . . . . 4.39 1 1 
       1587 1 . . . . . . . 4.62 1 1 
       1588 1 . . . . . . .  5.5 1 1 
       1589 1 . . . . . . . 4.35 1 1 
       1590 1 . . . . . . .  5.5 1 1 
       1591 1 . . . . . . . 5.12 1 1 
       1592 1 . . . . . . .  5.5 1 1 
       1593 1 . . . . . . . 4.21 1 1 
       1594 1 . . . . . . .  5.5 1 1 
       1595 1 . . . . . . . 3.42 1 1 
       1596 1 . . . . . . . 4.17 1 1 
       1597 1 . . . . . . . 5.14 1 1 
       1598 1 . . . . . . .  5.2 1 1 
       1599 1 . . . . . . .  5.5 1 1 
       1600 1 . . . . . . . 3.85 1 1 
       1601 1 . . . . . . . 3.15 1 1 
       1602 1 . . . . . . . 5.23 1 1 
       1603 1 . . . . . . . 4.29 1 1 
       1604 1 . . . . . . . 5.04 1 1 
       1605 1 . . . . . . . 4.15 1 1 
       1606 1 . . . . . . . 5.41 1 1 
       1607 1 . . . . . . . 4.38 1 1 
       1608 1 . . . . . . . 3.25 1 1 
       1609 1 . . . . . . . 5.15 1 1 
       1610 1 . . . . . . . 4.56 1 1 
       1611 1 . . . . . . .  4.3 1 1 
       1612 1 . . . . . . . 4.21 1 1 
       1613 1 . . . . . . . 4.83 1 1 
       1614 1 . . . . . . . 5.49 1 1 
       1615 1 . . . . . . .  5.5 1 1 
       1616 1 . . . . . . .  3.8 1 1 
       1617 1 . . . . . . .  5.5 1 1 
       1618 1 . . . . . . . 5.12 1 1 
       1619 1 . . . . . . . 3.85 1 1 
       1620 1 . . . . . . . 4.12 1 1 
       1621 1 . . . . . . . 4.76 1 1 
       1622 1 . . . . . . .  3.4 1 1 
       1623 1 . . . . . . .  5.4 1 1 
       1624 1 . . . . . . . 3.63 1 1 
       1625 1 . . . . . . . 3.46 1 1 
       1626 1 . . . . . . . 3.87 1 1 
       1627 1 . . . . . . .  5.5 1 1 
       1628 1 . . . . . . . 3.89 1 1 
       1629 1 . . . . . . .  5.5 1 1 
       1630 1 . . . . . . .  4.5 1 1 
       1631 1 . . . . . . . 3.55 1 1 
       1632 1 . . . . . . . 4.52 1 1 
       1633 1 . . . . . . . 4.67 1 1 
       1634 1 . . . . . . .  4.3 1 1 
       1635 1 . . . . . . . 4.57 1 1 
       1636 1 . . . . . . . 4.36 1 1 
       1637 1 . . . . . . . 5.17 1 1 
       1638 1 . . . . . . .  5.5 1 1 
       1639 1 . . . . . . . 3.23 1 1 
       1640 1 . . . . . . . 3.72 1 1 
       1641 1 . . . . . . . 5.13 1 1 
       1642 1 . . . . . . .  5.5 1 1 
       1643 1 . . . . . . . 5.49 1 1 
       1644 1 . . . . . . . 4.01 1 1 
       1645 1 . . . . . . . 4.68 1 1 
       1646 1 . . . . . . . 5.38 1 1 
       1647 1 . . . . . . .  5.5 1 1 
       1648 1 . . . . . . . 4.81 1 1 
       1649 1 . . . . . . . 3.56 1 1 
       1650 1 . . . . . . . 4.29 1 1 
       1651 1 . . . . . . . 2.97 1 1 
       1652 1 . . . . . . . 4.57 1 1 
       1653 1 . . . . . . .  5.5 1 1 
       1654 1 . . . . . . . 5.47 1 1 
       1655 1 . . . . . . . 4.64 1 1 
       1656 1 . . . . . . . 4.63 1 1 
       1657 1 . . . . . . . 4.38 1 1 
       1658 1 . . . . . . . 4.59 1 1 
       1659 1 . . . . . . . 3.94 1 1 
       1660 1 . . . . . . . 3.97 1 1 
       1661 1 . . . . . . . 4.19 1 1 
       1662 1 . . . . . . . 5.46 1 1 
       1663 1 . . . . . . . 4.61 1 1 
       1664 1 . . . . . . . 4.97 1 1 
       1665 1 . . . . . . . 4.61 1 1 
       1666 1 . . . . . . . 4.21 1 1 
       1667 1 . . . . . . . 4.93 1 1 
       1668 1 . . . . . . . 4.61 1 1 
       1669 1 . . . . . . . 5.16 1 1 
       1670 1 . . . . . . . 4.69 1 1 
       1671 1 . . . . . . . 3.93 1 1 
       1672 1 . . . . . . . 2.99 1 1 
       1673 1 . . . . . . . 4.97 1 1 
       1674 1 . . . . . . .  5.5 1 1 
       1675 1 . . . . . . . 5.04 1 1 
       1676 1 . . . . . . . 4.08 1 1 
       1677 1 . . . . . . .  5.5 1 1 
       1678 1 . . . . . . . 4.74 1 1 
       1679 1 . . . . . . . 4.02 1 1 
       1680 1 . . . . . . . 3.59 1 1 
       1681 1 . . . . . . . 5.04 1 1 
       1682 1 . . . . . . .  3.4 1 1 
       1683 1 . . . . . . . 3.87 1 1 
       1684 1 . . . . . . . 4.01 1 1 
       1685 1 . . . . . . .  5.5 1 1 
       1686 1 . . . . . . .  4.0 1 1 
       1687 1 . . . . . . . 3.48 1 1 
       1688 1 . . . . . . . 4.09 1 1 
       1689 1 . . . . . . .  4.2 1 1 
       1690 1 . . . . . . . 4.59 1 1 
       1691 1 . . . . . . . 5.24 1 1 
       1692 1 . . . . . . .  5.5 1 1 
       1693 1 . . . . . . . 4.39 1 1 
       1694 1 . . . . . . . 4.47 1 1 
       1695 1 . . . . . . . 5.07 1 1 
       1696 1 . . . . . . . 4.69 1 1 
       1697 1 . . . . . . .  5.5 1 1 
       1698 1 . . . . . . .  5.5 1 1 
       1699 1 . . . . . . .  5.5 1 1 
       1700 1 . . . . . . . 5.28 1 1 
       1701 1 . . . . . . . 4.07 1 1 
       1702 1 . . . . . . . 3.45 1 1 
       1703 1 . . . . . . . 3.39 1 1 
       1704 1 . . . . . . . 3.77 1 1 
       1705 1 . . . . . . . 4.14 1 1 
       1706 1 . . . . . . . 3.98 1 1 
       1707 1 . . . . . . . 2.94 1 1 
       1708 1 . . . . . . .  5.5 1 1 
       1709 1 . . . . . . . 4.41 1 1 
       1710 1 . . . . . . . 5.24 1 1 
       1711 1 . . . . . . . 5.34 1 1 
       1712 1 . . . . . . . 3.37 1 1 
       1713 1 . . . . . . .  3.4 1 1 
       1714 1 . . . . . . . 4.63 1 1 
       1715 1 . . . . . . . 4.99 1 1 
       1716 1 . . . . . . .  5.5 1 1 
       1717 1 . . . . . . . 5.21 1 1 
       1718 1 . . . . . . .  5.5 1 1 
       1719 1 . . . . . . . 4.56 1 1 
       1720 1 . . . . . . . 4.48 1 1 
       1721 1 . . . . . . . 4.39 1 1 
       1722 1 . . . . . . . 4.94 1 1 
       1723 1 . . . . . . .  5.5 1 1 
       1724 1 . . . . . . .  4.5 1 1 
       1725 1 . . . . . . . 4.88 1 1 
       1726 1 . . . . . . .  5.3 1 1 
       1727 1 . . . . . . . 5.27 1 1 
       1728 1 . . . . . . . 5.34 1 1 
       1729 1 . . . . . . . 5.46 1 1 
       1730 1 . . . . . . .  5.5 1 1 
       1731 1 . . . . . . . 5.09 1 1 
       1732 1 . . . . . . . 4.74 1 1 
       1733 1 . . . . . . . 4.06 1 1 
       1734 1 . . . . . . . 3.65 1 1 
       1735 1 . . . . . . . 5.35 1 1 
       1736 1 . . . . . . . 4.99 1 1 
       1737 1 . . . . . . . 5.43 1 1 
       1738 1 . . . . . . .  5.5 1 1 
       1739 1 . . . . . . . 4.55 1 1 
       1740 1 . . . . . . . 3.76 1 1 
       1741 1 . . . . . . . 3.27 1 1 
       1742 1 . . . . . . . 3.74 1 1 
       1743 1 . . . . . . . 4.82 1 1 
       1744 1 . . . . . . . 4.86 1 1 
       1745 1 . . . . . . .  5.5 1 1 
       1746 1 . . . . . . . 3.23 1 1 
       1747 1 . . . . . . . 2.94 1 1 
       1748 1 . . . . . . . 4.92 1 1 
       1749 1 . . . . . . . 4.79 1 1 
       1750 1 . . . . . . .  4.4 1 1 
       1751 1 . . . . . . . 5.31 1 1 
       1752 1 . . . . . . .  5.5 1 1 
       1753 1 . . . . . . . 3.73 1 1 
       1754 1 . . . . . . . 5.11 1 1 
       1755 1 . . . . . . . 4.24 1 1 
       1756 1 . . . . . . . 4.17 1 1 
       1757 1 . . . . . . . 4.53 1 1 
       1758 1 . . . . . . .  5.5 1 1 
       1759 1 . . . . . . . 4.61 1 1 
       1760 1 . . . . . . . 3.72 1 1 
       1761 1 . . . . . . .  5.5 1 1 
       1762 1 . . . . . . . 5.34 1 1 
       1763 1 . . . . . . . 5.44 1 1 
       1764 1 . . . . . . . 3.78 1 1 
       1765 1 . . . . . . . 4.06 1 1 
       1766 1 . . . . . . . 3.56 1 1 
       1767 1 . . . . . . . 4.21 1 1 
       1768 1 . . . . . . . 4.95 1 1 
       1769 1 . . . . . . . 5.19 1 1 
       1770 1 . . . . . . . 4.29 1 1 
       1771 1 . . . . . . .  5.5 1 1 
       1772 1 . . . . . . .  5.5 1 1 
       1773 1 . . . . . . . 5.48 1 1 
       1774 1 . . . . . . .  5.5 1 1 
       1775 1 . . . . . . . 4.32 1 1 
       1776 1 . . . . . . . 4.44 1 1 
       1777 1 . . . . . . .  5.5 1 1 
       1778 1 . . . . . . .  5.5 1 1 
       1779 1 . . . . . . . 4.03 1 1 
       1780 1 . . . . . . . 3.44 1 1 
       1781 1 . . . . . . . 4.84 1 1 
       1782 1 . . . . . . . 4.23 1 1 
       1783 1 . . . . . . . 4.99 1 1 
       1784 1 . . . . . . . 4.82 1 1 
       1785 1 . . . . . . .  5.5 1 1 
       1786 1 . . . . . . . 4.64 1 1 
       1787 1 . . . . . . .  3.2 1 1 
       1788 1 . . . . . . . 3.05 1 1 
       1789 1 . . . . . . . 2.97 1 1 
       1790 1 . . . . . . . 4.03 1 1 
       1791 1 . . . . . . .  5.5 1 1 
       1792 1 . . . . . . .  5.5 1 1 
       1793 1 . . . . . . . 3.81 1 1 
       1794 1 . . . . . . .  5.2 1 1 
       1795 1 . . . . . . . 3.77 1 1 
       1796 1 . . . . . . . 3.78 1 1 
       1797 1 . . . . . . . 4.24 1 1 
       1798 1 . . . . . . .  5.5 1 1 
       1799 1 . . . . . . .  5.5 1 1 
       1800 1 . . . . . . . 5.11 1 1 
       1801 1 . . . . . . .  4.6 1 1 
       1802 1 . . . . . . . 4.76 1 1 
       1803 1 . . . . . . . 4.59 1 1 
       1804 1 . . . . . . .  5.5 1 1 
       1805 1 . . . . . . . 3.42 1 1 
       1806 1 . . . . . . . 3.37 1 1 
       1807 1 . . . . . . . 3.99 1 1 
       1808 1 . . . . . . . 5.08 1 1 
       1809 1 . . . . . . .  5.5 1 1 
       1810 1 . . . . . . . 5.49 1 1 
       1811 1 . . . . . . . 5.24 1 1 
       1812 1 . . . . . . . 4.83 1 1 
       1813 1 . . . . . . . 4.58 1 1 
       1814 1 . . . . . . . 3.26 1 1 
       1815 1 . . . . . . .  3.7 1 1 
       1816 1 . . . . . . . 4.41 1 1 
       1817 1 . . . . . . .  5.5 1 1 
       1818 1 . . . . . . . 3.69 1 1 
       1819 1 . . . . . . . 4.58 1 1 
       1820 1 . . . . . . .  5.5 1 1 
       1821 1 . . . . . . . 3.41 1 1 
       1822 1 . . . . . . . 5.12 1 1 
       1823 1 . . . . . . . 5.22 1 1 
       1824 1 . . . . . . . 4.11 1 1 
       1825 1 . . . . . . . 5.39 1 1 
       1826 1 . . . . . . . 5.12 1 1 
       1827 1 . . . . . . . 5.03 1 1 
       1828 1 . . . . . . . 5.43 1 1 
       1829 1 . . . . . . . 3.47 1 1 
       1830 1 . . . . . . . 3.86 1 1 
       1831 1 . . . . . . . 3.93 1 1 
       1832 1 . . . . . . . 4.95 1 1 
       1833 1 . . . . . . .  5.5 1 1 
       1834 1 . . . . . . . 4.06 1 1 
       1835 1 . . . . . . .  5.5 1 1 
       1836 1 . . . . . . .  5.5 1 1 
       1837 1 . . . . . . . 3.61 1 1 
       1838 1 . . . . . . . 2.99 1 1 
       1839 1 . . . . . . . 5.27 1 1 
       1840 1 . . . . . . . 5.38 1 1 
       1841 1 . . . . . . . 4.42 1 1 
       1842 1 . . . . . . . 4.05 1 1 
       1843 1 . . . . . . . 3.96 1 1 
       1844 1 . . . . . . . 4.45 1 1 
       1845 1 . . . . . . . 4.77 1 1 
       1846 1 . . . . . . . 5.15 1 1 
       1847 1 . . . . . . . 3.47 1 1 
       1848 1 . . . . . . . 4.49 1 1 
       1849 1 . . . . . . . 2.92 1 1 
       1850 1 . . . . . . . 4.12 1 1 
       1851 1 . . . . . . . 3.98 1 1 
       1852 1 . . . . . . . 3.33 1 1 
       1853 1 . . . . . . . 4.09 1 1 
       1854 1 . . . . . . . 5.04 1 1 
       1855 1 . . . . . . .  5.5 1 1 
       1856 1 . . . . . . . 4.05 1 1 
       1857 1 . . . . . . . 4.19 1 1 
       1858 1 . . . . . . . 3.71 1 1 
       1859 1 . . . . . . . 3.97 1 1 
       1860 1 . . . . . . . 3.45 1 1 
       1861 1 . . . . . . . 3.22 1 1 
       1862 1 . . . . . . . 4.56 1 1 
       1863 1 . . . . . . . 5.47 1 1 
       1864 1 . . . . . . . 4.22 1 1 
       1865 1 . . . . . . . 5.06 1 1 
       1866 1 . . . . . . .  3.9 1 1 
       1867 1 . . . . . . . 4.19 1 1 
       1868 1 . . . . . . .  5.5 1 1 
       1869 1 . . . . . . .  5.0 1 1 
       1870 1 . . . . . . . 4.75 1 1 
       1871 1 . . . . . . .  5.5 1 1 
       1872 1 . . . . . . . 5.34 1 1 
       1873 1 . . . . . . . 4.11 1 1 
       1874 1 . . . . . . . 4.78 1 1 
       1875 1 . . . . . . .  5.5 1 1 
       1876 1 . . . . . . . 3.83 1 1 
       1877 1 . . . . . . . 5.22 1 1 
       1878 1 . . . . . . . 4.89 1 1 
       1879 1 . . . . . . . 4.76 1 1 
       1880 1 . . . . . . . 4.13 1 1 
       1881 1 . . . . . . . 4.83 1 1 
       1882 1 . . . . . . .  5.5 1 1 
       1883 1 . . . . . . . 3.73 1 1 
       1884 1 . . . . . . . 4.59 1 1 
       1885 1 . . . . . . .  5.5 1 1 
       1886 1 . . . . . . .  5.5 1 1 
       1887 1 . . . . . . . 3.36 1 1 
       1888 1 . . . . . . . 4.43 1 1 
       1889 1 . . . . . . . 5.47 1 1 
       1890 1 . . . . . . . 5.06 1 1 
       1891 1 . . . . . . . 4.42 1 1 
       1892 1 . . . . . . . 3.19 1 1 
       1893 1 . . . . . . .  5.5 1 1 
       1894 1 . . . . . . .  5.5 1 1 
       1895 1 . . . . . . . 4.59 1 1 
       1896 1 . . . . . . . 4.17 1 1 
       1897 1 . . . . . . . 4.43 1 1 
       1898 1 . . . . . . . 3.56 1 1 
       1899 1 . . . . . . . 3.28 1 1 
       1900 1 . . . . . . . 5.44 1 1 
       1901 1 . . . . . . . 5.27 1 1 
       1902 1 . . . . . . .  3.6 1 1 
       1903 1 . . . . . . . 5.33 1 1 
       1904 1 . . . . . . . 4.06 1 1 
       1905 1 . . . . . . .  4.1 1 1 
       1906 1 . . . . . . . 3.14 1 1 
       1907 1 . . . . . . . 4.55 1 1 
       1908 1 . . . . . . . 4.59 1 1 
       1909 1 . . . . . . . 4.75 1 1 
       1910 1 . . . . . . . 5.44 1 1 
       1911 1 . . . . . . . 3.18 1 1 
       1912 1 . . . . . . . 5.07 1 1 
       1913 1 . . . . . . . 4.24 1 1 
       1914 1 . . . . . . .  4.4 1 1 
       1915 1 . . . . . . . 3.52 1 1 
       1916 1 . . . . . . . 4.31 1 1 
       1917 1 . . . . . . .  5.5 1 1 
       1918 1 . . . . . . . 4.99 1 1 
       1919 1 . . . . . . . 5.01 1 1 
       1920 1 . . . . . . . 4.34 1 1 
       1921 1 . . . . . . . 3.77 1 1 
       1922 1 . . . . . . . 4.72 1 1 
       1923 1 . . . . . . . 3.42 1 1 
       1924 1 . . . . . . . 5.48 1 1 
       1925 1 . . . . . . . 3.64 1 1 
       1926 1 . . . . . . . 3.41 1 1 
       1927 1 . . . . . . . 3.69 1 1 
       1928 1 . . . . . . . 4.67 1 1 
       1929 1 . . . . . . . 5.36 1 1 
       1930 1 . . . . . . .  4.0 1 1 
       1931 1 . . . . . . . 3.73 1 1 
       1932 1 . . . . . . . 5.12 1 1 
       1933 1 . . . . . . . 3.24 1 1 
       1934 1 . . . . . . . 2.99 1 1 
       1935 1 . . . . . . . 5.24 1 1 
       1936 1 . . . . . . . 4.73 1 1 
       1937 1 . . . . . . . 3.91 1 1 
       1938 1 . . . . . . . 4.72 1 1 
       1939 1 . . . . . . . 4.83 1 1 
       1940 1 . . . . . . . 4.87 1 1 
       1941 1 . . . . . . .  4.1 1 1 
       1942 1 . . . . . . . 4.31 1 1 
       1943 1 . . . . . . . 4.27 1 1 
       1944 1 . . . . . . . 4.75 1 1 
       1945 1 . . . . . . . 4.95 1 1 
       1946 1 . . . . . . . 3.72 1 1 
       1947 1 . . . . . . . 5.26 1 1 
       1948 1 . . . . . . . 3.52 1 1 
       1949 1 . . . . . . .  4.8 1 1 
       1950 1 . . . . . . . 4.85 1 1 
       1951 1 . . . . . . . 4.21 1 1 
       1952 1 . . . . . . .  3.6 1 1 
       1953 1 . . . . . . . 3.52 1 1 
       1954 1 . . . . . . . 4.31 1 1 
       1955 1 . . . . . . . 3.12 1 1 
       1956 1 . . . . . . . 5.22 1 1 
       1957 1 . . . . . . . 5.35 1 1 
       1958 1 . . . . . . . 3.77 1 1 
       1959 1 . . . . . . . 4.57 1 1 
       1960 1 . . . . . . . 4.03 1 1 
       1961 1 . . . . . . .  5.5 1 1 
       1962 1 . . . . . . . 4.87 1 1 
       1963 1 . . . . . . .  3.6 1 1 
       1964 1 . . . . . . .  5.5 1 1 
       1965 1 . . . . . . . 3.36 1 1 
       1966 1 . . . . . . . 5.28 1 1 
       1967 1 . . . . . . . 5.07 1 1 
       1968 1 . . . . . . . 4.55 1 1 
       1969 1 . . . . . . . 4.39 1 1 
       1970 1 . . . . . . . 5.37 1 1 
       1971 1 . . . . . . . 3.55 1 1 
       1972 1 . . . . . . . 4.83 1 1 
       1973 1 . . . . . . .  4.5 1 1 
       1974 1 . . . . . . . 4.41 1 1 
       1975 1 . . . . . . .  5.5 1 1 
       1976 1 . . . . . . . 5.03 1 1 
       1977 1 . . . . . . . 3.45 1 1 
       1978 1 . . . . . . . 5.29 1 1 
       1979 1 . . . . . . . 5.23 1 1 
       1980 1 . . . . . . . 3.32 1 1 
       1981 1 . . . . . . . 3.93 1 1 
       1982 1 . . . . . . . 3.89 1 1 
       1983 1 . . . . . . . 4.37 1 1 
       1984 1 . . . . . . . 3.44 1 1 
       1985 1 . . . . . . . 5.28 1 1 
       1986 1 . . . . . . . 4.02 1 1 
       1987 1 . . . . . . . 5.35 1 1 
       1988 1 . . . . . . . 4.63 1 1 
       1989 1 . . . . . . . 4.74 1 1 
       1990 1 . . . . . . . 4.75 1 1 
       1991 1 . . . . . . . 5.22 1 1 
       1992 1 . . . . . . . 5.09 1 1 
       1993 1 . . . . . . . 2.98 1 1 
       1994 1 . . . . . . .  5.5 1 1 
       1995 1 . . . . . . . 3.66 1 1 
       1996 1 . . . . . . . 4.58 1 1 
       1997 1 . . . . . . .  5.5 1 1 
       1998 1 . . . . . . . 4.33 1 1 
       1999 1 . . . . . . . 4.98 1 1 
       2000 1 . . . . . . . 4.32 1 1 
       2001 1 . . . . . . . 5.33 1 1 
       2002 1 . . . . . . . 4.53 1 1 
       2003 1 . . . . . . . 3.39 1 1 
       2004 1 . . . . . . .  3.6 1 1 
       2005 1 . . . . . . . 3.64 1 1 
       2006 1 . . . . . . . 4.44 1 1 
       2007 1 . . . . . . . 4.02 1 1 
       2008 1 . . . . . . . 4.38 1 1 
       2009 1 . . . . . . .  5.5 1 1 
       2010 1 . . . . . . . 4.71 1 1 
       2011 1 . . . . . . . 5.44 1 1 
       2012 1 . . . . . . .  5.5 1 1 
       2013 1 . . . . . . . 3.02 1 1 
       2014 1 . . . . . . .  3.4 1 1 
       2015 1 . . . . . . . 5.42 1 1 
       2016 1 . . . . . . .  5.5 1 1 
       2017 1 . . . . . . . 4.16 1 1 
       2018 1 . . . . . . . 3.93 1 1 
       2019 1 . . . . . . . 3.76 1 1 
       2020 1 . . . . . . .  5.5 1 1 
       2021 1 . . . . . . . 5.22 1 1 
       2022 1 . . . . . . . 5.02 1 1 
       2023 1 . . . . . . . 3.64 1 1 
       2024 1 . . . . . . . 4.45 1 1 
       2025 1 . . . . . . . 3.65 1 1 
       2026 1 . . . . . . . 5.13 1 1 
       2027 1 . . . . . . .  4.6 1 1 
       2028 1 . . . . . . . 3.58 1 1 
       2029 1 . . . . . . . 3.56 1 1 
       2030 1 . . . . . . .  5.4 1 1 
       2031 1 . . . . . . . 4.68 1 1 
       2032 1 . . . . . . . 2.77 1 1 
       2033 1 . . . . . . .  5.5 1 1 
       2034 1 . . . . . . .  5.5 1 1 
       2035 1 . . . . . . . 4.64 1 1 
       2036 1 . . . . . . .  4.9 1 1 
       2037 1 . . . . . . . 4.32 1 1 
       2038 1 . . . . . . . 5.37 1 1 
       2039 1 . . . . . . .  4.9 1 1 
       2040 1 . . . . . . .  5.5 1 1 
       2041 1 . . . . . . .  4.1 1 1 
       2042 1 . . . . . . . 3.33 1 1 
       2043 1 . . . . . . . 4.49 1 1 
       2044 1 . . . . . . . 4.72 1 1 
       2045 1 . . . . . . . 3.47 1 1 
       2046 1 . . . . . . .  4.3 1 1 
       2047 1 . . . . . . . 3.97 1 1 
       2048 1 . . . . . . . 5.46 1 1 
       2049 1 . . . . . . . 4.85 1 1 
       2050 1 . . . . . . .  5.0 1 1 
       2051 1 . . . . . . . 4.07 1 1 
       2052 1 . . . . . . . 4.83 1 1 
       2053 1 . . . . . . . 4.19 1 1 
       2054 1 . . . . . . . 5.17 1 1 
       2055 1 . . . . . . . 5.36 1 1 
       2056 1 . . . . . . . 5.29 1 1 
       2057 1 . . . . . . . 5.49 1 1 
       2058 1 . . . . . . .  5.5 1 1 
       2059 1 . . . . . . .  5.5 1 1 
       2060 1 . . . . . . . 4.92 1 1 
       2061 1 . . . . . . . 4.23 1 1 
       2062 1 . . . . . . . 4.57 1 1 
       2063 1 . . . . . . . 3.76 1 1 
       2064 1 . . . . . . . 3.59 1 1 
       2065 1 . . . . . . . 4.41 1 1 
       2066 1 . . . . . . . 3.42 1 1 
       2067 1 . . . . . . . 3.51 1 1 
       2068 1 . . . . . . . 5.45 1 1 
       2069 1 . . . . . . . 3.91 1 1 
       2070 1 . . . . . . . 5.15 1 1 
       2071 1 . . . . . . . 3.51 1 1 
       2072 1 . . . . . . . 5.33 1 1 
       2073 1 . . . . . . . 3.31 1 1 
       2074 1 . . . . . . .  2.9 1 1 
       2075 1 . . . . . . . 4.46 1 1 
       2076 1 . . . . . . . 3.54 1 1 
       2077 1 . . . . . . .  5.5 1 1 
       2078 1 . . . . . . . 3.26 1 1 
       2079 1 . . . . . . . 5.21 1 1 
       2080 1 . . . . . . . 5.16 1 1 
       2081 1 . . . . . . . 4.58 1 1 
       2082 1 . . . . . . . 5.13 1 1 
       2083 1 . . . . . . . 3.47 1 1 
       2084 1 . . . . . . . 3.88 1 1 
       2085 1 . . . . . . . 3.96 1 1 
       2086 1 . . . . . . . 2.96 1 1 
       2087 1 . . . . . . . 4.09 1 1 
       2088 1 . . . . . . . 4.21 1 1 
       2089 1 . . . . . . . 3.97 1 1 
       2090 1 . . . . . . .  4.3 1 1 
       2091 1 . . . . . . .  3.8 1 1 
       2092 1 . . . . . . .  5.5 1 1 
       2093 1 . . . . . . . 3.07 1 1 
       2094 1 . . . . . . . 5.27 1 1 
       2095 1 . . . . . . . 5.38 1 1 
       2096 1 . . . . . . .  5.5 1 1 
       2097 1 . . . . . . . 5.46 1 1 
       2098 1 . . . . . . . 5.19 1 1 
       2099 1 . . . . . . . 4.61 1 1 
       2100 1 . . . . . . . 3.62 1 1 
       2101 1 . . . . . . . 4.05 1 1 
       2102 1 . . . . . . . 4.33 1 1 
       2103 1 . . . . . . . 3.94 1 1 
       2104 1 . . . . . . . 5.06 1 1 
       2105 1 . . . . . . . 3.46 1 1 
       2106 1 . . . . . . . 4.05 1 1 
       2107 1 . . . . . . .  3.2 1 1 
       2108 1 . . . . . . .  3.7 1 1 
       2109 1 . . . . . . . 5.36 1 1 
       2110 1 . . . . . . .  5.5 1 1 
       2111 1 . . . . . . . 5.41 1 1 
       2112 1 . . . . . . .  5.5 1 1 
       2113 1 . . . . . . .  5.5 1 1 
       2114 1 . . . . . . . 4.76 1 1 
       2115 1 . . . . . . . 4.66 1 1 
       2116 1 . . . . . . . 3.51 1 1 
       2117 1 . . . . . . . 3.52 1 1 
       2118 1 . . . . . . . 3.48 1 1 
       2119 1 . . . . . . . 4.22 1 1 
       2120 1 . . . . . . . 4.71 1 1 
       2121 1 . . . . . . .  5.5 1 1 
       2122 1 . . . . . . .  5.5 1 1 
       2123 1 . . . . . . .  5.5 1 1 
       2124 1 . . . . . . . 3.67 1 1 
       2125 1 . . . . . . .  5.3 1 1 
       2126 1 . . . . . . . 3.71 1 1 
       2127 1 . . . . . . . 3.06 1 1 
       2128 1 . . . . . . . 4.05 1 1 
       2129 1 . . . . . . .  5.5 1 1 
       2130 1 . . . . . . . 3.52 1 1 
       2131 1 . . . . . . . 3.44 1 1 
       2132 1 . . . . . . . 4.68 1 1 
       2133 1 . . . . . . . 3.55 1 1 
       2134 1 . . . . . . . 5.11 1 1 
       2135 1 . . . . . . . 5.42 1 1 
       2136 1 . . . . . . . 5.28 1 1 
       2137 1 . . . . . . . 4.51 1 1 
       2138 1 . . . . . . . 5.06 1 1 
       2139 1 . . . . . . . 4.16 1 1 
       2140 1 . . . . . . . 5.31 1 1 
       2141 1 . . . . . . . 3.58 1 1 
       2142 1 . . . . . . . 3.85 1 1 
       2143 1 . . . . . . .  5.5 1 1 
       2144 1 . . . . . . .  5.5 1 1 
       2145 1 . . . . . . . 4.59 1 1 
       2146 1 . . . . . . . 5.11 1 1 
       2147 1 . . . . . . . 3.22 1 1 
       2148 1 . . . . . . . 3.49 1 1 
       2149 1 . . . . . . . 5.22 1 1 
       2150 1 . . . . . . . 5.41 1 1 
       2151 1 . . . . . . . 4.89 1 1 
       2152 1 . . . . . . . 3.19 1 1 
       2153 1 . . . . . . . 3.08 1 1 
       2154 1 . . . . . . .  5.5 1 1 
       2155 1 . . . . . . . 3.41 1 1 
       2156 1 . . . . . . . 5.39 1 1 
       2157 1 . . . . . . .  5.5 1 1 
       2158 1 . . . . . . . 3.62 1 1 
       2159 1 . . . . . . . 5.39 1 1 
       2160 1 . . . . . . . 3.67 1 1 
       2161 1 . . . . . . . 4.65 1 1 
       2162 1 . . . . . . . 5.26 1 1 
       2163 1 . . . . . . . 4.61 1 1 
       2164 1 . . . . . . . 5.26 1 1 
       2165 1 . . . . . . . 3.72 1 1 
       2166 1 . . . . . . . 4.91 1 1 
       2167 1 . . . . . . . 3.89 1 1 
       2168 1 . . . . . . . 5.17 1 1 
       2169 1 . . . . . . . 3.77 1 1 
       2170 1 . . . . . . . 4.73 1 1 
       2171 1 . . . . . . . 4.29 1 1 
       2172 1 . . . . . . . 5.18 1 1 
       2173 1 . . . . . . . 4.98 1 1 
       2174 1 . . . . . . . 4.99 1 1 
       2175 1 . . . . . . . 3.66 1 1 
       2176 1 . . . . . . . 2.88 1 1 
       2177 1 . . . . . . .  4.7 1 1 
       2178 1 . . . . . . . 3.86 1 1 
       2179 1 . . . . . . . 3.73 1 1 
       2180 1 . . . . . . . 4.92 1 1 
       2181 1 . . . . . . . 4.96 1 1 
       2182 1 . . . . . . .  5.5 1 1 
       2183 1 . . . . . . . 3.95 1 1 
       2184 1 . . . . . . . 4.96 1 1 
       2185 1 . . . . . . . 4.38 1 1 
       2186 1 . . . . . . . 3.11 1 1 
       2187 1 . . . . . . . 5.05 1 1 
       2188 1 . . . . . . .  5.5 1 1 
       2189 1 . . . . . . . 4.79 1 1 
       2190 1 . . . . . . . 4.01 1 1 
       2191 1 . . . . . . . 5.12 1 1 
       2192 1 . . . . . . .  5.5 1 1 
       2193 1 . . . . . . .  5.0 1 1 
       2194 1 . . . . . . . 5.04 1 1 
       2195 1 . . . . . . . 4.91 1 1 
       2196 1 . . . . . . .  5.5 1 1 
       2197 1 . . . . . . . 3.52 1 1 
       2198 1 . . . . . . . 4.82 1 1 
       2199 1 . . . . . . .  5.5 1 1 
       2200 1 . . . . . . . 4.41 1 1 
       2201 1 . . . . . . . 3.79 1 1 
       2202 1 . . . . . . . 4.19 1 1 
       2203 1 . . . . . . .  3.2 1 1 
       2204 1 . . . . . . . 4.76 1 1 
       2205 1 . . . . . . . 4.39 1 1 
       2206 1 . . . . . . . 3.94 1 1 
       2207 1 . . . . . . . 3.93 1 1 
       2208 1 . . . . . . . 3.94 1 1 
       2209 1 . . . . . . . 4.51 1 1 
       2210 1 . . . . . . . 4.92 1 1 
       2211 1 . . . . . . . 5.25 1 1 
       2212 1 . . . . . . . 3.69 1 1 
       2213 1 . . . . . . . 3.12 1 1 
       2214 1 . . . . . . .  5.5 1 1 
       2215 1 . . . . . . . 4.59 1 1 
       2216 1 . . . . . . .  5.5 1 1 
       2217 1 . . . . . . .  5.3 1 1 
       2218 1 . . . . . . . 4.59 1 1 
       2219 1 . . . . . . .  4.7 1 1 
       2220 1 . . . . . . . 4.75 1 1 
       2221 1 . . . . . . . 5.16 1 1 
       2222 1 . . . . . . .  5.5 1 1 
       2223 1 . . . . . . . 3.77 1 1 
       2224 1 . . . . . . . 5.48 1 1 
       2225 1 . . . . . . . 4.93 1 1 
       2226 1 . . . . . . . 3.62 1 1 
       2227 1 . . . . . . . 3.67 1 1 
       2228 1 . . . . . . .  5.5 1 1 
       2229 1 . . . . . . . 5.28 1 1 
       2230 1 . . . . . . . 3.86 1 1 
       2231 1 . . . . . . .  5.5 1 1 
       2232 1 . . . . . . . 4.02 1 1 
       2233 1 . . . . . . . 5.39 1 1 
       2234 1 . . . . . . . 5.32 1 1 
       2235 1 . . . . . . . 5.02 1 1 
       2236 1 . . . . . . .  5.5 1 1 
       2237 1 . . . . . . . 4.79 1 1 
       2238 1 . . . . . . . 4.98 1 1 
       2239 1 . . . . . . . 2.86 1 1 
       2240 1 . . . . . . . 4.57 1 1 
       2241 1 . . . . . . . 5.16 1 1 
       2242 1 . . . . . . . 5.08 1 1 
       2243 1 . . . . . . . 5.12 1 1 
       2244 1 . . . . . . . 5.03 1 1 
       2245 1 . . . . . . . 4.12 1 1 
       2246 1 . . . . . . . 4.07 1 1 
       2247 1 . . . . . . . 4.88 1 1 
       2248 1 . . . . . . .  4.3 1 1 
       2249 1 . . . . . . .  5.5 1 1 
       2250 1 . . . . . . . 3.83 1 1 
       2251 1 . . . . . . . 4.58 1 1 
       2252 1 . . . . . . . 4.55 1 1 
       2253 1 . . . . . . . 5.07 1 1 
       2254 1 . . . . . . . 3.62 1 1 
       2255 1 . . . . . . . 3.37 1 1 
       2256 1 . . . . . . . 4.48 1 1 
       2257 1 . . . . . . . 4.38 1 1 
       2258 1 . . . . . . . 3.77 1 1 
       2259 1 . . . . . . . 3.22 1 1 
       2260 1 . . . . . . .  3.1 1 1 
       2261 1 . . . . . . .  5.5 1 1 
       2262 1 . . . . . . . 4.99 1 1 
       2263 1 . . . . . . . 3.73 1 1 
       2264 1 . . . . . . . 5.05 1 1 
       2265 1 . . . . . . . 3.07 1 1 
       2266 1 . . . . . . . 4.95 1 1 
       2267 1 . . . . . . . 5.17 1 1 
       2268 1 . . . . . . . 3.49 1 1 
       2269 1 . . . . . . . 5.05 1 1 
       2270 1 . . . . . . . 3.91 1 1 
       2271 1 . . . . . . . 3.97 1 1 
       2272 1 . . . . . . . 3.92 1 1 
       2273 1 . . . . . . . 3.07 1 1 
       2274 1 . . . . . . . 4.87 1 1 
       2275 1 . . . . . . . 3.46 1 1 
       2276 1 . . . . . . .  5.5 1 1 
       2277 1 . . . . . . .  5.0 1 1 
       2278 1 . . . . . . .  5.5 1 1 
       2279 1 . . . . . . . 3.52 1 1 
       2280 1 . . . . . . . 4.33 1 1 
       2281 1 . . . . . . . 4.03 1 1 
       2282 1 . . . . . . . 3.58 1 1 
       2283 1 . . . . . . . 4.62 1 1 
       2284 1 . . . . . . . 4.37 1 1 
       2285 1 . . . . . . .  4.2 1 1 
       2286 1 . . . . . . . 4.01 1 1 
       2287 1 . . . . . . . 3.52 1 1 
       2288 1 . . . . . . . 3.11 1 1 
       2289 1 . . . . . . . 3.51 1 1 
       2290 1 . . . . . . .  5.5 1 1 
       2291 1 . . . . . . . 3.87 1 1 
       2292 1 . . . . . . . 5.49 1 1 
       2293 1 . . . . . . . 4.08 1 1 
       2294 1 . . . . . . .  4.0 1 1 
       2295 1 . . . . . . . 4.86 1 1 
       2296 1 . . . . . . . 4.94 1 1 
       2297 1 . . . . . . . 4.18 1 1 
       2298 1 . . . . . . . 4.24 1 1 
       2299 1 . . . . . . . 3.53 1 1 
       2300 1 . . . . . . . 3.39 1 1 
       2301 1 . . . . . . . 4.97 1 1 
       2302 1 . . . . . . . 4.63 1 1 
       2303 1 . . . . . . . 4.69 1 1 
       2304 1 . . . . . . . 5.23 1 1 
       2305 1 . . . . . . .  5.5 1 1 
       2306 1 . . . . . . . 4.98 1 1 
       2307 1 . . . . . . .  5.5 1 1 
       2308 1 . . . . . . . 3.52 1 1 
       2309 1 . . . . . . . 5.29 1 1 
       2310 1 . . . . . . . 4.54 1 1 
       2311 1 . . . . . . . 4.37 1 1 
       2312 1 . . . . . . .  5.5 1 1 
       2313 1 . . . . . . . 4.68 1 1 
       2314 1 . . . . . . . 4.36 1 1 
       2315 1 . . . . . . . 4.14 1 1 
       2316 1 . . . . . . . 3.97 1 1 
       2317 1 . . . . . . . 4.21 1 1 
       2318 1 . . . . . . .  5.5 1 1 
       2319 1 . . . . . . . 5.13 1 1 
       2320 1 . . . . . . . 5.22 1 1 
       2321 1 . . . . . . . 4.99 1 1 
       2322 1 . . . . . . .  5.5 1 1 
       2323 1 . . . . . . . 5.14 1 1 
       2324 1 . . . . . . . 3.93 1 1 
       2325 1 . . . . . . . 3.37 1 1 
       2326 1 . . . . . . . 3.91 1 1 
       2327 1 . . . . . . .  4.1 1 1 
       2328 1 . . . . . . .  5.5 1 1 
       2329 1 . . . . . . . 5.17 1 1 
       2330 1 . . . . . . . 4.73 1 1 
       2331 1 . . . . . . .  3.1 1 1 
       2332 1 . . . . . . . 4.83 1 1 
       2333 1 . . . . . . . 3.62 1 1 
       2334 1 . . . . . . .  5.5 1 1 
       2335 1 . . . . . . .  3.1 1 1 
       2336 1 . . . . . . . 4.85 1 1 
       2337 1 . . . . . . .  2.8 1 1 
       2338 1 . . . . . . . 5.15 1 1 
       2339 1 . . . . . . . 4.52 1 1 
       2340 1 . . . . . . . 3.91 1 1 
       2341 1 . . . . . . .  5.5 1 1 
       2342 1 . . . . . . . 5.12 1 1 
       2343 1 . . . . . . . 3.18 1 1 
       2344 1 . . . . . . . 5.38 1 1 
       2345 1 . . . . . . .  3.2 1 1 
       2346 1 . . . . . . . 4.98 1 1 
       2347 1 . . . . . . . 3.34 1 1 
       2348 1 . . . . . . . 4.22 1 1 
       2349 1 . . . . . . .  5.5 1 1 
       2350 1 . . . . . . . 5.35 1 1 
       2351 1 . . . . . . . 5.21 1 1 
       2352 1 . . . . . . . 3.66 1 1 
       2353 1 . . . . . . .  5.2 1 1 
       2354 1 . . . . . . . 4.94 1 1 
       2355 1 . . . . . . . 3.02 1 1 
       2356 1 . . . . . . .  4.3 1 1 
       2357 1 . . . . . . . 4.93 1 1 
       2358 1 . . . . . . .  5.0 1 1 
       2359 1 . . . . . . . 5.26 1 1 
       2360 1 . . . . . . . 5.09 1 1 
       2361 1 . . . . . . . 4.88 1 1 
       2362 1 . . . . . . . 3.75 1 1 
       2363 1 . . . . . . . 4.05 1 1 
       2364 1 . . . . . . . 3.31 1 1 
       2365 1 . . . . . . . 3.68 1 1 
       2366 1 . . . . . . . 4.18 1 1 
       2367 1 . . . . . . . 5.42 1 1 
       2368 1 . . . . . . . 3.17 1 1 
       2369 1 . . . . . . . 5.28 1 1 
       2370 1 . . . . . . . 4.33 1 1 
       2371 1 . . . . . . . 4.24 1 1 
       2372 1 . . . . . . . 3.23 1 1 
       2373 1 . . . . . . . 3.81 1 1 
       2374 1 . . . . . . . 3.04 1 1 
       2375 1 . . . . . . . 4.68 1 1 
       2376 1 . . . . . . . 3.22 1 1 
       2377 1 . . . . . . . 3.44 1 1 
       2378 1 . . . . . . . 4.57 1 1 
       2379 1 . . . . . . . 3.04 1 1 
       2380 1 . . . . . . . 5.31 1 1 
       2381 1 . . . . . . . 4.26 1 1 
       2382 1 . . . . . . . 4.25 1 1 
       2383 1 . . . . . . . 4.94 1 1 
       2384 1 . . . . . . . 4.64 1 1 
       2385 1 . . . . . . . 5.47 1 1 
       2386 1 . . . . . . . 3.35 1 1 
       2387 1 . . . . . . . 3.41 1 1 
       2388 1 . . . . . . . 3.56 1 1 
       2389 1 . . . . . . . 3.87 1 1 
       2390 1 . . . . . . . 4.81 1 1 
       2391 1 . . . . . . . 4.98 1 1 
       2392 1 . . . . . . . 3.01 1 1 
       2393 1 . . . . . . . 3.82 1 1 
       2394 1 . . . . . . . 2.88 1 1 
       2395 1 . . . . . . . 4.96 1 1 
       2396 1 . . . . . . . 4.81 1 1 
       2397 1 . . . . . . .  5.3 1 1 
       2398 1 . . . . . . . 4.94 1 1 
       2399 1 . . . . . . . 5.25 1 1 
       2400 1 . . . . . . . 2.86 1 1 
       2401 1 . . . . . . . 4.45 1 1 
       2402 1 . . . . . . . 3.05 1 1 
       2403 1 . . . . . . .  4.7 1 1 
       2404 1 . . . . . . . 3.55 1 1 
       2405 1 . . . . . . . 4.62 1 1 
       2406 1 . . . . . . . 4.88 1 1 
       2407 1 . . . . . . . 3.32 1 1 
       2408 1 . . . . . . . 4.01 1 1 
       2409 1 . . . . . . . 2.94 1 1 
       2410 1 . . . . . . . 3.99 1 1 
       2411 1 . . . . . . . 4.18 1 1 
       2412 1 . . . . . . .  3.6 1 1 
       2413 1 . . . . . . . 4.32 1 1 
       2414 1 . . . . . . . 4.98 1 1 
       2415 1 . . . . . . .  5.5 1 1 
       2416 1 . . . . . . . 5.39 1 1 
       2417 1 . . . . . . .  4.3 1 1 
       2418 1 . . . . . . . 2.92 1 1 
       2419 1 . . . . . . . 4.03 1 1 
       2420 1 . . . . . . . 3.38 1 1 
       2421 1 . . . . . . . 2.98 1 1 
       2422 1 . . . . . . . 4.71 1 1 
       2423 1 . . . . . . . 4.14 1 1 
       2424 1 . . . . . . . 3.99 1 1 
       2425 1 . . . . . . . 4.82 1 1 
       2426 1 . . . . . . . 3.62 1 1 
       2427 1 . . . . . . . 5.48 1 1 
       2428 1 . . . . . . . 4.41 1 1 
       2429 1 . . . . . . .  5.5 1 1 
       2430 1 . . . . . . . 5.19 1 1 
       2431 1 . . . . . . . 3.68 1 1 
       2432 1 . . . . . . .  5.3 1 1 
       2433 1 . . . . . . . 3.47 1 1 
       2434 1 . . . . . . . 5.26 1 1 
       2435 1 . . . . . . .  5.5 1 1 
       2436 1 . . . . . . .  5.5 1 1 
       2437 1 . . . . . . . 3.89 1 1 
       2438 1 . . . . . . . 3.37 1 1 
       2439 1 . . . . . . . 3.59 1 1 
       2440 1 . . . . . . .  4.2 1 1 
       2441 1 . . . . . . . 3.09 1 1 
       2442 1 . . . . . . . 2.88 1 1 
       2443 1 . . . . . . . 2.85 1 1 
       2444 1 . . . . . . . 3.03 1 1 
       2445 1 . . . . . . .  4.2 1 1 
       2446 1 . . . . . . . 3.56 1 1 
       2447 1 . . . . . . . 4.09 1 1 
       2448 1 . . . . . . . 4.21 1 1 
       2449 1 . . . . . . . 4.21 1 1 
       2450 1 . . . . . . .  4.1 1 1 
       2451 1 . . . . . . . 3.55 1 1 
       2452 1 . . . . . . . 3.95 1 1 
       2453 1 . . . . . . .  4.1 1 1 
       2454 1 . . . . . . . 4.45 1 1 
       2455 1 . . . . . . . 4.57 1 1 
       2456 1 . . . . . . . 3.83 1 1 
       2457 1 . . . . . . . 3.81 1 1 
       2458 1 . . . . . . . 2.88 1 1 
       2459 1 . . . . . . .  4.5 1 1 
       2460 1 . . . . . . . 4.21 1 1 
       2461 1 . . . . . . . 4.23 1 1 
       2462 1 . . . . . . . 2.76 1 1 
       2463 1 . . . . . . . 3.79 1 1 
       2464 1 . . . . . . . 5.43 1 1 
       2465 1 . . . . . . . 4.35 1 1 
       2466 1 . . . . . . . 4.75 1 1 
       2467 1 . . . . . . . 3.22 1 1 
       2468 1 . . . . . . .  5.5 1 1 
       2469 1 . . . . . . . 5.47 1 1 
       2470 1 . . . . . . . 4.44 1 1 
       2471 1 . . . . . . . 4.13 1 1 
       2472 1 . . . . . . . 4.81 1 1 
       2473 1 . . . . . . .  5.5 1 1 
       2474 1 . . . . . . . 2.94 1 1 
       2475 1 . . . . . . . 2.99 1 1 
       2476 1 . . . . . . . 4.38 1 1 
       2477 1 . . . . . . . 2.92 1 1 
       2478 1 . . . . . . . 5.42 1 1 
       2479 1 . . . . . . . 5.09 1 1 
       2480 1 . . . . . . . 4.84 1 1 
       2481 1 . . . . . . . 3.24 1 1 
       2482 1 . . . . . . . 3.75 1 1 
       2483 1 . . . . . . . 4.61 1 1 
       2484 1 . . . . . . . 4.44 1 1 
       2485 1 . . . . . . .  5.5 1 1 
       2486 1 . . . . . . . 5.48 1 1 
       2487 1 . . . . . . . 3.56 1 1 
       2488 1 . . . . . . . 4.39 1 1 
       2489 1 . . . . . . . 3.29 1 1 
       2490 1 . . . . . . . 3.51 1 1 
       2491 1 . . . . . . . 4.65 1 1 
       2492 1 . . . . . . . 4.59 1 1 
       2493 1 . . . . . . . 4.63 1 1 
       2494 1 . . . . . . . 4.89 1 1 
       2495 1 . . . . . . .  3.1 1 1 
       2496 1 . . . . . . . 3.34 1 1 
       2497 1 . . . . . . . 3.27 1 1 
       2498 1 . . . . . . . 5.35 1 1 
       2499 1 . . . . . . . 4.94 1 1 
       2500 1 . . . . . . . 4.92 1 1 
       2501 1 . . . . . . .  5.5 1 1 
       2502 1 . . . . . . . 2.96 1 1 
       2503 1 . . . . . . . 3.32 1 1 
       2504 1 . . . . . . .  4.4 1 1 
       2505 1 . . . . . . .  4.4 1 1 
       2506 1 . . . . . . . 5.25 1 1 
       2507 1 . . . . . . . 4.26 1 1 
       2508 1 . . . . . . . 4.21 1 1 
       2509 1 . . . . . . . 5.27 1 1 
       2510 1 . . . . . . . 4.14 1 1 
       2511 1 . . . . . . . 3.04 1 1 
       2512 1 . . . . . . . 3.13 1 1 
       2513 1 . . . . . . . 5.31 1 1 
       2514 1 . . . . . . .  5.5 1 1 
       2515 1 . . . . . . .  5.2 1 1 
       2516 1 . . . . . . .  5.5 1 1 
       2517 1 . . . . . . . 4.58 1 1 
       2518 1 . . . . . . . 5.17 1 1 
       2519 1 . . . . . . . 4.53 1 1 
       2520 1 . . . . . . .  4.4 1 1 
       2521 1 . . . . . . . 4.46 1 1 
       2522 1 . . . . . . . 4.58 1 1 
       2523 1 . . . . . . . 5.42 1 1 
       2524 1 . . . . . . . 4.24 1 1 
       2525 1 . . . . . . . 5.11 1 1 
       2526 1 . . . . . . . 5.18 1 1 
       2527 1 . . . . . . . 5.43 1 1 
       2528 1 . . . . . . .  5.2 1 1 
       2529 1 . . . . . . . 3.24 1 1 
       2530 1 . . . . . . . 3.89 1 1 
       2531 1 . . . . . . .  4.2 1 1 
       2532 1 . . . . . . . 3.06 1 1 
       2533 1 . . . . . . . 4.02 1 1 
       2534 1 . . . . . . . 4.37 1 1 
       2535 1 . . . . . . . 4.19 1 1 
       2536 1 . . . . . . . 4.52 1 1 
       2537 1 . . . . . . . 4.03 1 1 
       2538 1 . . . . . . .  3.3 1 1 
       2539 1 . . . . . . . 4.03 1 1 
       2540 1 . . . . . . . 5.38 1 1 
       2541 1 . . . . . . . 3.98 1 1 
       2542 1 . . . . . . . 3.24 1 1 
       2543 1 . . . . . . . 4.44 1 1 
       2544 1 . . . . . . .  5.5 1 1 
       2545 1 . . . . . . . 5.32 1 1 
       2546 1 . . . . . . . 4.41 1 1 
       2547 1 . . . . . . . 4.58 1 1 
       2548 1 . . . . . . . 4.61 1 1 
       2549 1 . . . . . . . 3.18 1 1 
       2550 1 . . . . . . .  3.5 1 1 
       2551 1 . . . . . . .  5.5 1 1 
       2552 1 . . . . . . . 3.74 1 1 
       2553 1 . . . . . . . 3.67 1 1 
       2554 1 . . . . . . . 3.41 1 1 
       2555 1 . . . . . . . 5.46 1 1 
       2556 1 . . . . . . . 5.17 1 1 
       2557 1 . . . . . . . 3.03 1 1 
       2558 1 . . . . . . . 4.13 1 1 
       2559 1 . . . . . . . 4.93 1 1 
       2560 1 . . . . . . . 5.23 1 1 
       2561 1 . . . . . . . 5.43 1 1 
       2562 1 . . . . . . . 5.05 1 1 
       2563 1 . . . . . . . 4.89 1 1 
       2564 1 . . . . . . .  5.5 1 1 
       2565 1 . . . . . . . 3.69 1 1 
       2566 1 . . . . . . . 3.67 1 1 
       2567 1 . . . . . . .  4.9 1 1 
       2568 1 . . . . . . . 3.58 1 1 
       2569 1 . . . . . . . 4.61 1 1 
       2570 1 . . . . . . . 5.37 1 1 
       2571 1 . . . . . . . 3.36 1 1 
       2572 1 . . . . . . . 3.14 1 1 
       2573 1 . . . . . . . 5.41 1 1 
       2574 1 . . . . . . . 4.55 1 1 
       2575 1 . . . . . . . 4.95 1 1 
       2576 1 . . . . . . . 4.58 1 1 
       2577 1 . . . . . . . 5.02 1 1 
       2578 1 . . . . . . . 5.14 1 1 
       2579 1 . . . . . . . 3.19 1 1 
       2580 1 . . . . . . . 3.82 1 1 
       2581 1 . . . . . . . 3.44 1 1 
       2582 1 . . . . . . . 4.03 1 1 
       2583 1 . . . . . . . 4.29 1 1 
       2584 1 . . . . . . . 4.85 1 1 
       2585 1 . . . . . . . 3.38 1 1 
       2586 1 . . . . . . . 3.47 1 1 
       2587 1 . . . . . . . 2.86 1 1 
       2588 1 . . . . . . . 5.03 1 1 
       2589 1 . . . . . . . 4.75 1 1 
       2590 1 . . . . . . .  5.5 1 1 
       2591 1 . . . . . . . 5.03 1 1 
       2592 1 . . . . . . . 5.21 1 1 
       2593 1 . . . . . . .  5.5 1 1 
       2594 1 . . . . . . . 3.37 1 1 
       2595 1 . . . . . . . 4.24 1 1 
       2596 1 . . . . . . . 4.45 1 1 
       2597 1 . . . . . . .  5.5 1 1 
       2598 1 . . . . . . . 3.64 1 1 
       2599 1 . . . . . . . 5.17 1 1 
       2600 1 . . . . . . . 5.46 1 1 
       2601 1 . . . . . . . 5.38 1 1 
       2602 1 . . . . . . . 4.91 1 1 
       2603 1 . . . . . . . 5.46 1 1 
       2604 1 . . . . . . . 3.97 1 1 
       2605 1 . . . . . . . 4.39 1 1 
       2606 1 . . . . . . . 3.23 1 1 
       2607 1 . . . . . . . 4.39 1 1 
       2608 1 . . . . . . . 3.75 1 1 
       2609 1 . . . . . . . 3.88 1 1 
       2610 1 . . . . . . . 5.11 1 1 
       2611 1 . . . . . . .  5.5 1 1 
       2612 1 . . . . . . . 4.03 1 1 
       2613 1 . . . . . . . 2.98 1 1 
       2614 1 . . . . . . .  3.5 1 1 
       2615 1 . . . . . . . 3.83 1 1 
       2616 1 . . . . . . . 3.53 1 1 
       2617 1 . . . . . . . 3.79 1 1 
       2618 1 . . . . . . . 2.73 1 1 
       2619 1 . . . . . . . 5.13 1 1 
       2620 1 . . . . . . . 5.26 1 1 
       2621 1 . . . . . . . 3.27 1 1 
       2622 1 . . . . . . .  4.8 1 1 
       2623 1 . . . . . . .  2.8 1 1 
       2624 1 . . . . . . . 3.24 1 1 
       2625 1 . . . . . . . 5.26 1 1 
       2626 1 . . . . . . .  5.5 1 1 
       2627 1 . . . . . . . 3.29 1 1 
       2628 1 . . . . . . . 2.44 1 1 
       2629 1 . . . . . . . 2.53 1 1 
       2630 1 . . . . . . . 4.52 1 1 
       2631 1 . . . . . . . 3.33 1 1 
       2632 1 . . . . . . . 4.62 1 1 
       2633 1 . . . . . . . 5.39 1 1 
       2634 1 . . . . . . . 3.01 1 1 
       2635 1 . . . . . . . 3.12 1 1 
       2636 1 . . . . . . .  5.2 1 1 
       2637 1 . . . . . . . 3.19 1 1 
       2638 1 . . . . . . . 4.49 1 1 
       2639 1 . . . . . . .  5.1 1 1 
       2640 1 . . . . . . . 4.16 1 1 
       2641 1 . . . . . . . 5.47 1 1 
       2642 1 . . . . . . . 3.47 1 1 
       2643 1 . . . . . . .  3.2 1 1 
       2644 1 . . . . . . . 3.48 1 1 
       2645 1 . . . . . . . 4.92 1 1 
       2646 1 . . . . . . . 3.82 1 1 
       2647 1 . . . . . . . 2.85 1 1 
       2648 1 . . . . . . . 4.65 1 1 
       2649 1 . . . . . . .  4.3 1 1 
       2650 1 . . . . . . . 5.09 1 1 
       2651 1 . . . . . . . 3.01 1 1 
       2652 1 . . . . . . .  5.5 1 1 
       2653 1 . . . . . . . 4.33 1 1 
       2654 1 . . . . . . . 3.77 1 1 
       2655 1 . . . . . . . 4.81 1 1 
       2656 1 . . . . . . .  5.5 1 1 
       2657 1 . . . . . . . 3.94 1 1 
       2658 1 . . . . . . . 3.86 1 1 
       2659 1 . . . . . . . 2.68 1 1 
       2660 1 . . . . . . . 4.09 1 1 
       2661 1 . . . . . . .  4.6 1 1 
       2662 1 . . . . . . . 5.27 1 1 
       2663 1 . . . . . . . 4.42 1 1 
       2664 1 . . . . . . . 4.64 1 1 
       2665 1 . . . . . . . 3.95 1 1 
       2666 1 . . . . . . . 3.16 1 1 
       2667 1 . . . . . . . 4.45 1 1 
       2668 1 . . . . . . .  5.5 1 1 
       2669 1 . . . . . . . 2.86 1 1 
       2670 1 . . . . . . . 4.18 1 1 
       2671 1 . . . . . . . 3.33 1 1 
       2672 1 . . . . . . .  5.5 1 1 
       2673 1 . . . . . . . 4.91 1 1 
       2674 1 . . . . . . . 5.11 1 1 
       2675 1 . . . . . . . 4.96 1 1 
       2676 1 . . . . . . .  3.7 1 1 
       2677 1 . . . . . . .  2.9 1 1 
       2678 1 . . . . . . .  5.5 1 1 
       2679 1 . . . . . . .  2.7 1 1 
       2680 1 . . . . . . . 4.56 1 1 
       2681 1 . . . . . . . 3.88 1 1 
       2682 1 . . . . . . . 4.95 1 1 
       2683 1 . . . . . . . 5.29 1 1 
       2684 1 . . . . . . . 4.38 1 1 
       2685 1 . . . . . . .  5.5 1 1 
       2686 1 . . . . . . . 3.78 1 1 
       2687 1 . . . . . . . 3.16 1 1 
       2688 1 . . . . . . . 3.25 1 1 
       2689 1 . . . . . . . 4.81 1 1 
       2690 1 . . . . . . .  5.5 1 1 
       2691 1 . . . . . . . 3.31 1 1 
       2692 1 . . . . . . . 2.72 1 1 
       2693 1 . . . . . . .  5.5 1 1 
       2694 1 . . . . . . . 5.14 1 1 
       2695 1 . . . . . . . 4.74 1 1 
       2696 1 . . . . . . .  3.6 1 1 
       2697 1 . . . . . . .  4.2 1 1 
       2698 1 . . . . . . .  5.5 1 1 
       2699 1 . . . . . . .  5.5 1 1 
       2700 1 . . . . . . . 3.32 1 1 
       2701 1 . . . . . . . 4.67 1 1 
       2702 1 . . . . . . . 3.72 1 1 
       2703 1 . . . . . . . 3.66 1 1 
       2704 1 . . . . . . . 3.79 1 1 
       2705 1 . . . . . . . 4.13 1 1 
       2706 1 . . . . . . . 4.12 1 1 
       2707 1 . . . . . . . 2.79 1 1 
       2708 1 . . . . . . . 5.02 1 1 
       2709 1 . . . . . . . 3.77 1 1 
       2710 1 . . . . . . . 3.44 1 1 
       2711 1 . . . . . . . 3.25 1 1 
       2712 1 . . . . . . . 4.76 1 1 
       2713 1 . . . . . . . 5.02 1 1 
       2714 1 . . . . . . . 3.18 1 1 
       2715 1 . . . . . . . 3.62 1 1 
       2716 1 . . . . . . . 3.44 1 1 
       2717 1 . . . . . . . 4.74 1 1 
       2718 1 . . . . . . .  2.9 1 1 
       2719 1 . . . . . . . 4.12 1 1 
       2720 1 . . . . . . . 4.19 1 1 
       2721 1 . . . . . . . 3.63 1 1 
       2722 1 . . . . . . .  5.5 1 1 
       2723 1 . . . . . . . 4.38 1 1 
       2724 1 . . . . . . . 2.97 1 1 
       2725 1 . . . . . . . 4.67 1 1 
       2726 1 . . . . . . . 2.69 1 1 
       2727 1 . . . . . . . 3.58 1 1 
       2728 1 . . . . . . . 4.93 1 1 
       2729 1 . . . . . . . 3.93 1 1 
       2730 1 . . . . . . . 3.24 1 1 
       2731 1 . . . . . . . 3.77 1 1 
       2732 1 . . . . . . . 3.44 1 1 
       2733 1 . . . . . . . 2.86 1 1 
       2734 1 . . . . . . .  3.2 1 1 
       2735 1 . . . . . . . 4.37 1 1 
       2736 1 . . . . . . . 4.43 1 1 
       2737 1 . . . . . . . 3.66 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  10.896  -3.395   4.336 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  11.680  -4.674   4.323 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  11.596  -5.350   2.947 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  13.709  -6.102   0.442 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  11.937  -4.408   1.785 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  11.114  -5.077   6.308 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET HA   H  12.720  -4.401   4.535 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1   1 MET HB2  H  12.303  -6.164   2.935 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1   1 MET HB3  H  10.599  -5.760   2.788 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1   1 MET HE1  H  13.605  -6.837   1.237 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1   1 MET HE2  H  13.996  -6.625  -0.468 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1   1 MET HE3  H  14.493  -5.396   0.712 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1   1 MET HG2  H  11.135  -3.676   1.683 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1   1 MET HG3  H  12.854  -3.871   2.027 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1   1 MET N    N  11.159  -5.521   5.413 1.00 . A A .   1 MET N    1 1 
        1    16 1 1   1 MET O    O   9.711  -3.376   4.006 1.00 . A A .   1 MET O    1 1 
        1    17 1 1   1 MET SD   S  12.140  -5.225   0.175 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1   2 ARG C    C  10.795  -0.483   3.305 1.00 . A A .   2 ARG C    1 1 
        1    19 1 1   2 ARG CA   C  10.939  -1.010   4.717 1.00 . A A .   2 ARG CA   1 1 
        1    20 1 1   2 ARG CB   C  11.788  -0.059   5.555 1.00 . A A .   2 ARG CB   1 1 
        1    21 1 1   2 ARG CD   C  11.740   0.765   7.980 1.00 . A A .   2 ARG CD   1 1 
        1    22 1 1   2 ARG CG   C  11.680  -0.433   7.029 1.00 . A A .   2 ARG CG   1 1 
        1    23 1 1   2 ARG CZ   C  10.180   1.368   9.852 1.00 . A A .   2 ARG CZ   1 1 
        1    24 1 1   2 ARG H    H  12.567  -2.359   4.817 1.00 . A A .   2 ARG H    1 1 
        1    25 1 1   2 ARG HA   H   9.943  -1.100   5.156 1.00 . A A .   2 ARG HA   1 1 
        1    26 1 1   2 ARG HB2  H  12.831  -0.106   5.227 1.00 . A A .   2 ARG HB2  1 1 
        1    27 1 1   2 ARG HB3  H  11.371   0.933   5.414 1.00 . A A .   2 ARG HB3  1 1 
        1    28 1 1   2 ARG HD2  H  12.765   0.916   8.288 1.00 . A A .   2 ARG HD2  1 1 
        1    29 1 1   2 ARG HD3  H  11.380   1.663   7.469 1.00 . A A .   2 ARG HD3  1 1 
        1    30 1 1   2 ARG HE   H  10.606  -0.490   9.174 1.00 . A A .   2 ARG HE   1 1 
        1    31 1 1   2 ARG HG2  H  10.709  -0.889   7.151 1.00 . A A .   2 ARG HG2  1 1 
        1    32 1 1   2 ARG HG3  H  12.430  -1.176   7.275 1.00 . A A .   2 ARG HG3  1 1 
        1    33 1 1   2 ARG HH11 H  10.939   3.086   8.974 1.00 . A A .   2 ARG HH11 1 1 
        1    34 1 1   2 ARG HH12 H   9.661   3.306  10.163 1.00 . A A .   2 ARG HH12 1 1 
        1    35 1 1   2 ARG HH21 H   9.250  -0.050  11.012 1.00 . A A .   2 ARG HH21 1 1 
        1    36 1 1   2 ARG HH22 H   8.682   1.616  11.205 1.00 . A A .   2 ARG HH22 1 1 
        1    37 1 1   2 ARG N    N  11.560  -2.313   4.708 1.00 . A A .   2 ARG N    1 1 
        1    38 1 1   2 ARG NE   N  10.895   0.486   9.148 1.00 . A A .   2 ARG NE   1 1 
        1    39 1 1   2 ARG NH1  N  10.291   2.683   9.660 1.00 . A A .   2 ARG NH1  1 1 
        1    40 1 1   2 ARG NH2  N   9.331   0.950  10.782 1.00 . A A .   2 ARG NH2  1 1 
        1    41 1 1   2 ARG O    O  11.535  -0.890   2.404 1.00 . A A .   2 ARG O    1 1 
        1    42 1 1   3 VAL C    C   9.015   2.571   2.412 1.00 . A A .   3 VAL C    1 1 
        1    43 1 1   3 VAL CA   C   9.606   1.225   1.950 1.00 . A A .   3 VAL CA   1 1 
        1    44 1 1   3 VAL CB   C   8.674   0.403   1.021 1.00 . A A .   3 VAL CB   1 1 
        1    45 1 1   3 VAL CG1  C   8.217   1.170  -0.220 1.00 . A A .   3 VAL CG1  1 1 
        1    46 1 1   3 VAL CG2  C   9.357  -0.871   0.488 1.00 . A A .   3 VAL CG2  1 1 
        1    47 1 1   3 VAL H    H   9.282   0.681   3.949 1.00 . A A .   3 VAL H    1 1 
        1    48 1 1   3 VAL HA   H  10.559   1.387   1.461 1.00 . A A .   3 VAL HA   1 1 
        1    49 1 1   3 VAL HB   H   7.788   0.129   1.592 1.00 . A A .   3 VAL HB   1 1 
        1    50 1 1   3 VAL HG11 H   7.768   2.111   0.072 1.00 . A A .   3 VAL HG11 1 1 
        1    51 1 1   3 VAL HG12 H   9.066   1.356  -0.875 1.00 . A A .   3 VAL HG12 1 1 
        1    52 1 1   3 VAL HG13 H   7.477   0.575  -0.751 1.00 . A A .   3 VAL HG13 1 1 
        1    53 1 1   3 VAL HG21 H   9.456  -1.601   1.291 1.00 . A A .   3 VAL HG21 1 1 
        1    54 1 1   3 VAL HG22 H   8.760  -1.324  -0.307 1.00 . A A .   3 VAL HG22 1 1 
        1    55 1 1   3 VAL HG23 H  10.358  -0.613   0.115 1.00 . A A .   3 VAL HG23 1 1 
        1    56 1 1   3 VAL N    N   9.879   0.472   3.158 1.00 . A A .   3 VAL N    1 1 
        1    57 1 1   3 VAL O    O   8.001   2.596   3.108 1.00 . A A .   3 VAL O    1 1 
        1    58 1 1   4 GLU C    C   8.465   5.638   1.164 1.00 . A A .   4 GLU C    1 1 
        1    59 1 1   4 GLU CA   C   9.148   5.050   2.395 1.00 . A A .   4 GLU CA   1 1 
        1    60 1 1   4 GLU CB   C  10.317   5.932   2.867 1.00 . A A .   4 GLU CB   1 1 
        1    61 1 1   4 GLU CD   C  10.930   8.175   3.894 1.00 . A A .   4 GLU CD   1 1 
        1    62 1 1   4 GLU CG   C   9.902   7.395   3.079 1.00 . A A .   4 GLU CG   1 1 
        1    63 1 1   4 GLU H    H  10.374   3.644   1.382 1.00 . A A .   4 GLU H    1 1 
        1    64 1 1   4 GLU HA   H   8.414   5.012   3.199 1.00 . A A .   4 GLU HA   1 1 
        1    65 1 1   4 GLU HB2  H  10.696   5.532   3.805 1.00 . A A .   4 GLU HB2  1 1 
        1    66 1 1   4 GLU HB3  H  11.132   5.889   2.145 1.00 . A A .   4 GLU HB3  1 1 
        1    67 1 1   4 GLU HG2  H   9.777   7.875   2.110 1.00 . A A .   4 GLU HG2  1 1 
        1    68 1 1   4 GLU HG3  H   8.939   7.436   3.583 1.00 . A A .   4 GLU HG3  1 1 
        1    69 1 1   4 GLU N    N   9.637   3.702   2.073 1.00 . A A .   4 GLU N    1 1 
        1    70 1 1   4 GLU O    O   8.988   5.510   0.060 1.00 . A A .   4 GLU O    1 1 
        1    71 1 1   4 GLU OE1  O  11.007   7.964   5.128 1.00 . A A .   4 GLU OE1  1 1 
        1    72 1 1   4 GLU OE2  O  11.642   9.018   3.305 1.00 . A A .   4 GLU OE2  1 1 
        1    73 1 1   5 LEU C    C   6.491   8.393   0.617 1.00 . A A .   5 LEU C    1 1 
        1    74 1 1   5 LEU CA   C   6.528   6.911   0.302 1.00 . A A .   5 LEU CA   1 1 
        1    75 1 1   5 LEU CB   C   5.099   6.357   0.295 1.00 . A A .   5 LEU CB   1 1 
        1    76 1 1   5 LEU CD1  C   5.574   3.869   0.805 1.00 . A A .   5 LEU CD1  1 1 
        1    77 1 1   5 LEU CD2  C   3.436   4.579  -0.237 1.00 . A A .   5 LEU CD2  1 1 
        1    78 1 1   5 LEU CG   C   4.932   4.895  -0.133 1.00 . A A .   5 LEU CG   1 1 
        1    79 1 1   5 LEU H    H   6.879   6.309   2.260 1.00 . A A .   5 LEU H    1 1 
        1    80 1 1   5 LEU HA   H   6.995   6.776  -0.675 1.00 . A A .   5 LEU HA   1 1 
        1    81 1 1   5 LEU HB2  H   4.675   6.493   1.286 1.00 . A A .   5 LEU HB2  1 1 
        1    82 1 1   5 LEU HB3  H   4.520   6.978  -0.387 1.00 . A A .   5 LEU HB3  1 1 
        1    83 1 1   5 LEU HD11 H   5.327   4.099   1.843 1.00 . A A .   5 LEU HD11 1 1 
        1    84 1 1   5 LEU HD12 H   6.653   3.884   0.673 1.00 . A A .   5 LEU HD12 1 1 
        1    85 1 1   5 LEU HD13 H   5.230   2.870   0.566 1.00 . A A .   5 LEU HD13 1 1 
        1    86 1 1   5 LEU HD21 H   2.948   4.789   0.716 1.00 . A A .   5 LEU HD21 1 1 
        1    87 1 1   5 LEU HD22 H   3.277   3.532  -0.479 1.00 . A A .   5 LEU HD22 1 1 
        1    88 1 1   5 LEU HD23 H   2.979   5.200  -1.010 1.00 . A A .   5 LEU HD23 1 1 
        1    89 1 1   5 LEU HG   H   5.399   4.776  -1.103 1.00 . A A .   5 LEU HG   1 1 
        1    90 1 1   5 LEU N    N   7.312   6.279   1.342 1.00 . A A .   5 LEU N    1 1 
        1    91 1 1   5 LEU O    O   5.776   8.831   1.514 1.00 . A A .   5 LEU O    1 1 
        1    92 1 1   6 LEU C    C   6.079  10.971  -1.145 1.00 . A A .   6 LEU C    1 1 
        1    93 1 1   6 LEU CA   C   7.158  10.605  -0.139 1.00 . A A .   6 LEU CA   1 1 
        1    94 1 1   6 LEU CB   C   8.502  11.186  -0.571 1.00 . A A .   6 LEU CB   1 1 
        1    95 1 1   6 LEU CD1  C  10.854  11.269   0.372 1.00 . A A .   6 LEU CD1  1 1 
        1    96 1 1   6 LEU CD2  C   9.219  13.058   0.954 1.00 . A A .   6 LEU CD2  1 1 
        1    97 1 1   6 LEU CG   C   9.374  11.568   0.637 1.00 . A A .   6 LEU CG   1 1 
        1    98 1 1   6 LEU H    H   7.828   8.738  -0.843 1.00 . A A .   6 LEU H    1 1 
        1    99 1 1   6 LEU HA   H   6.871  10.992   0.838 1.00 . A A .   6 LEU HA   1 1 
        1   100 1 1   6 LEU HB2  H   9.020  10.467  -1.204 1.00 . A A .   6 LEU HB2  1 1 
        1   101 1 1   6 LEU HB3  H   8.305  12.054  -1.190 1.00 . A A .   6 LEU HB3  1 1 
        1   102 1 1   6 LEU HD11 H  11.206  11.841  -0.488 1.00 . A A .   6 LEU HD11 1 1 
        1   103 1 1   6 LEU HD12 H  10.975  10.206   0.170 1.00 . A A .   6 LEU HD12 1 1 
        1   104 1 1   6 LEU HD13 H  11.445  11.517   1.254 1.00 . A A .   6 LEU HD13 1 1 
        1   105 1 1   6 LEU HD21 H   8.178  13.276   1.194 1.00 . A A .   6 LEU HD21 1 1 
        1   106 1 1   6 LEU HD22 H   9.514  13.660   0.092 1.00 . A A .   6 LEU HD22 1 1 
        1   107 1 1   6 LEU HD23 H   9.843  13.326   1.806 1.00 . A A .   6 LEU HD23 1 1 
        1   108 1 1   6 LEU HG   H   9.051  10.987   1.504 1.00 . A A .   6 LEU HG   1 1 
        1   109 1 1   6 LEU N    N   7.284   9.163  -0.107 1.00 . A A .   6 LEU N    1 1 
        1   110 1 1   6 LEU O    O   6.003  10.355  -2.204 1.00 . A A .   6 LEU O    1 1 
        1   111 1 1   7 PHE C    C   4.685  14.155  -1.753 1.00 . A A .   7 PHE C    1 1 
        1   112 1 1   7 PHE CA   C   4.348  12.659  -1.736 1.00 . A A .   7 PHE CA   1 1 
        1   113 1 1   7 PHE CB   C   2.907  12.438  -1.227 1.00 . A A .   7 PHE CB   1 1 
        1   114 1 1   7 PHE CD1  C   2.154  10.043  -1.599 1.00 . A A .   7 PHE CD1  1 1 
        1   115 1 1   7 PHE CD2  C   2.733  10.746   0.647 1.00 . A A .   7 PHE CD2  1 1 
        1   116 1 1   7 PHE CE1  C   1.940   8.740  -1.126 1.00 . A A .   7 PHE CE1  1 1 
        1   117 1 1   7 PHE CE2  C   2.537   9.442   1.134 1.00 . A A .   7 PHE CE2  1 1 
        1   118 1 1   7 PHE CG   C   2.586  11.045  -0.718 1.00 . A A .   7 PHE CG   1 1 
        1   119 1 1   7 PHE CZ   C   2.168   8.428   0.230 1.00 . A A .   7 PHE CZ   1 1 
        1   120 1 1   7 PHE H    H   5.388  12.463   0.050 1.00 . A A .   7 PHE H    1 1 
        1   121 1 1   7 PHE HA   H   4.433  12.278  -2.761 1.00 . A A .   7 PHE HA   1 1 
        1   122 1 1   7 PHE HB2  H   2.706  13.142  -0.422 1.00 . A A .   7 PHE HB2  1 1 
        1   123 1 1   7 PHE HB3  H   2.215  12.684  -2.030 1.00 . A A .   7 PHE HB3  1 1 
        1   124 1 1   7 PHE HD1  H   1.999  10.257  -2.643 1.00 . A A .   7 PHE HD1  1 1 
        1   125 1 1   7 PHE HD2  H   3.044  11.526   1.315 1.00 . A A .   7 PHE HD2  1 1 
        1   126 1 1   7 PHE HE1  H   1.607   7.994  -1.834 1.00 . A A .   7 PHE HE1  1 1 
        1   127 1 1   7 PHE HE2  H   2.691   9.229   2.193 1.00 . A A .   7 PHE HE2  1 1 
        1   128 1 1   7 PHE HZ   H   2.020   7.417   0.585 1.00 . A A .   7 PHE HZ   1 1 
        1   129 1 1   7 PHE N    N   5.297  12.002  -0.847 1.00 . A A .   7 PHE N    1 1 
        1   130 1 1   7 PHE O    O   5.621  14.622  -1.095 1.00 . A A .   7 PHE O    1 1 
        1   131 1 1   8 GLU C    C   3.377  16.894  -1.129 1.00 . A A .   8 GLU C    1 1 
        1   132 1 1   8 GLU CA   C   3.900  16.379  -2.476 1.00 . A A .   8 GLU CA   1 1 
        1   133 1 1   8 GLU CB   C   3.024  16.855  -3.639 1.00 . A A .   8 GLU CB   1 1 
        1   134 1 1   8 GLU CD   C   4.418  17.981  -5.388 1.00 . A A .   8 GLU CD   1 1 
        1   135 1 1   8 GLU CG   C   3.720  16.685  -4.993 1.00 . A A .   8 GLU CG   1 1 
        1   136 1 1   8 GLU H    H   3.276  14.462  -3.155 1.00 . A A .   8 GLU H    1 1 
        1   137 1 1   8 GLU HA   H   4.918  16.751  -2.613 1.00 . A A .   8 GLU HA   1 1 
        1   138 1 1   8 GLU HB2  H   2.113  16.268  -3.648 1.00 . A A .   8 GLU HB2  1 1 
        1   139 1 1   8 GLU HB3  H   2.749  17.899  -3.493 1.00 . A A .   8 GLU HB3  1 1 
        1   140 1 1   8 GLU HG2  H   4.456  15.880  -4.951 1.00 . A A .   8 GLU HG2  1 1 
        1   141 1 1   8 GLU HG3  H   2.978  16.396  -5.735 1.00 . A A .   8 GLU HG3  1 1 
        1   142 1 1   8 GLU N    N   3.900  14.923  -2.497 1.00 . A A .   8 GLU N    1 1 
        1   143 1 1   8 GLU O    O   4.046  17.688  -0.467 1.00 . A A .   8 GLU O    1 1 
        1   144 1 1   8 GLU OE1  O   5.506  18.266  -4.828 1.00 . A A .   8 GLU OE1  1 1 
        1   145 1 1   8 GLU OE2  O   3.868  18.738  -6.220 1.00 . A A .   8 GLU OE2  1 1 
        1   146 1 1   9 SER C    C   2.280  16.559   1.783 1.00 . A A .   9 SER C    1 1 
        1   147 1 1   9 SER CA   C   1.541  16.962   0.492 1.00 . A A .   9 SER CA   1 1 
        1   148 1 1   9 SER CB   C   0.067  16.516   0.528 1.00 . A A .   9 SER CB   1 1 
        1   149 1 1   9 SER H    H   1.716  15.744  -1.261 1.00 . A A .   9 SER H    1 1 
        1   150 1 1   9 SER HA   H   1.559  18.049   0.434 1.00 . A A .   9 SER HA   1 1 
        1   151 1 1   9 SER HB2  H   0.015  15.453   0.316 1.00 . A A .   9 SER HB2  1 1 
        1   152 1 1   9 SER HB3  H  -0.337  16.677   1.528 1.00 . A A .   9 SER HB3  1 1 
        1   153 1 1   9 SER HG   H  -0.351  17.277  -1.273 1.00 . A A .   9 SER HG   1 1 
        1   154 1 1   9 SER N    N   2.197  16.429  -0.699 1.00 . A A .   9 SER N    1 1 
        1   155 1 1   9 SER O    O   2.293  17.322   2.748 1.00 . A A .   9 SER O    1 1 
        1   156 1 1   9 SER OG   O  -0.782  17.196  -0.384 1.00 . A A .   9 SER OG   1 1 
        1   157 1 1  10 GLY C    C   4.137  13.482   2.722 1.00 . A A .  10 GLY C    1 1 
        1   158 1 1  10 GLY CA   C   3.436  14.788   3.060 1.00 . A A .  10 GLY CA   1 1 
        1   159 1 1  10 GLY H    H   3.024  14.834   0.997 1.00 . A A .  10 GLY H    1 1 
        1   160 1 1  10 GLY HA2  H   4.167  15.469   3.496 1.00 . A A .  10 GLY HA2  1 1 
        1   161 1 1  10 GLY HA3  H   2.636  14.603   3.777 1.00 . A A .  10 GLY HA3  1 1 
        1   162 1 1  10 GLY N    N   2.892  15.374   1.839 1.00 . A A .  10 GLY N    1 1 
        1   163 1 1  10 GLY O    O   4.651  13.341   1.611 1.00 . A A .  10 GLY O    1 1 
        1   164 1 1  11 LYS C    C   4.359  10.212   4.448 1.00 . A A .  11 LYS C    1 1 
        1   165 1 1  11 LYS CA   C   4.866  11.247   3.457 1.00 . A A .  11 LYS CA   1 1 
        1   166 1 1  11 LYS CB   C   6.391  11.432   3.534 1.00 . A A .  11 LYS CB   1 1 
        1   167 1 1  11 LYS CD   C   8.429  12.348   4.617 1.00 . A A .  11 LYS CD   1 1 
        1   168 1 1  11 LYS CE   C   9.027  13.172   5.757 1.00 . A A .  11 LYS CE   1 1 
        1   169 1 1  11 LYS CG   C   6.937  12.075   4.818 1.00 . A A .  11 LYS CG   1 1 
        1   170 1 1  11 LYS H    H   3.684  12.638   4.529 1.00 . A A .  11 LYS H    1 1 
        1   171 1 1  11 LYS HA   H   4.652  10.876   2.458 1.00 . A A .  11 LYS HA   1 1 
        1   172 1 1  11 LYS HB2  H   6.871  10.464   3.386 1.00 . A A .  11 LYS HB2  1 1 
        1   173 1 1  11 LYS HB3  H   6.667  12.069   2.696 1.00 . A A .  11 LYS HB3  1 1 
        1   174 1 1  11 LYS HD2  H   8.965  11.402   4.524 1.00 . A A .  11 LYS HD2  1 1 
        1   175 1 1  11 LYS HD3  H   8.543  12.913   3.694 1.00 . A A .  11 LYS HD3  1 1 
        1   176 1 1  11 LYS HE2  H   8.329  13.962   6.042 1.00 . A A .  11 LYS HE2  1 1 
        1   177 1 1  11 LYS HE3  H   9.193  12.522   6.617 1.00 . A A .  11 LYS HE3  1 1 
        1   178 1 1  11 LYS HG2  H   6.437  13.026   4.988 1.00 . A A .  11 LYS HG2  1 1 
        1   179 1 1  11 LYS HG3  H   6.778  11.411   5.668 1.00 . A A .  11 LYS HG3  1 1 
        1   180 1 1  11 LYS HZ1  H  10.114  14.504   4.631 1.00 . A A .  11 LYS HZ1  1 1 
        1   181 1 1  11 LYS HZ2  H  10.927  13.089   4.938 1.00 . A A .  11 LYS HZ2  1 1 
        1   182 1 1  11 LYS HZ3  H  10.762  14.236   6.110 1.00 . A A .  11 LYS HZ3  1 1 
        1   183 1 1  11 LYS N    N   4.176  12.519   3.643 1.00 . A A .  11 LYS N    1 1 
        1   184 1 1  11 LYS NZ   N  10.298  13.788   5.328 1.00 . A A .  11 LYS NZ   1 1 
        1   185 1 1  11 LYS O    O   3.690  10.531   5.431 1.00 . A A .  11 LYS O    1 1 
        1   186 1 1  12 CYS C    C   5.574   6.820   4.820 1.00 . A A .  12 CYS C    1 1 
        1   187 1 1  12 CYS CA   C   4.461   7.819   5.036 1.00 . A A .  12 CYS CA   1 1 
        1   188 1 1  12 CYS CB   C   3.077   7.207   4.775 1.00 . A A .  12 CYS CB   1 1 
        1   189 1 1  12 CYS H    H   5.187   8.782   3.305 1.00 . A A .  12 CYS H    1 1 
        1   190 1 1  12 CYS HA   H   4.528   8.123   6.089 1.00 . A A .  12 CYS HA   1 1 
        1   191 1 1  12 CYS HB2  H   2.869   6.501   5.572 1.00 . A A .  12 CYS HB2  1 1 
        1   192 1 1  12 CYS HB3  H   2.353   8.013   4.794 1.00 . A A .  12 CYS HB3  1 1 
        1   193 1 1  12 CYS HG   H   1.627   5.954   3.402 1.00 . A A .  12 CYS HG   1 1 
        1   194 1 1  12 CYS N    N   4.675   8.957   4.167 1.00 . A A .  12 CYS N    1 1 
        1   195 1 1  12 CYS O    O   6.409   6.961   3.927 1.00 . A A .  12 CYS O    1 1 
        1   196 1 1  12 CYS SG   S   2.899   6.319   3.210 1.00 . A A .  12 CYS SG   1 1 
        1   197 1 1  13 VAL C    C   5.631   3.423   5.764 1.00 . A A .  13 VAL C    1 1 
        1   198 1 1  13 VAL CA   C   6.467   4.659   5.470 1.00 . A A .  13 VAL CA   1 1 
        1   199 1 1  13 VAL CB   C   7.684   4.804   6.411 1.00 . A A .  13 VAL CB   1 1 
        1   200 1 1  13 VAL CG1  C   8.823   3.863   6.010 1.00 . A A .  13 VAL CG1  1 1 
        1   201 1 1  13 VAL CG2  C   8.311   6.200   6.482 1.00 . A A .  13 VAL CG2  1 1 
        1   202 1 1  13 VAL H    H   4.795   5.666   6.282 1.00 . A A .  13 VAL H    1 1 
        1   203 1 1  13 VAL HA   H   6.810   4.612   4.437 1.00 . A A .  13 VAL HA   1 1 
        1   204 1 1  13 VAL HB   H   7.354   4.545   7.408 1.00 . A A .  13 VAL HB   1 1 
        1   205 1 1  13 VAL HG11 H   9.424   4.301   5.220 1.00 . A A .  13 VAL HG11 1 1 
        1   206 1 1  13 VAL HG12 H   9.465   3.674   6.868 1.00 . A A .  13 VAL HG12 1 1 
        1   207 1 1  13 VAL HG13 H   8.415   2.940   5.626 1.00 . A A .  13 VAL HG13 1 1 
        1   208 1 1  13 VAL HG21 H   9.141   6.200   7.187 1.00 . A A .  13 VAL HG21 1 1 
        1   209 1 1  13 VAL HG22 H   8.677   6.495   5.506 1.00 . A A .  13 VAL HG22 1 1 
        1   210 1 1  13 VAL HG23 H   7.584   6.932   6.816 1.00 . A A .  13 VAL HG23 1 1 
        1   211 1 1  13 VAL N    N   5.557   5.768   5.619 1.00 . A A .  13 VAL N    1 1 
        1   212 1 1  13 VAL O    O   4.776   3.413   6.658 1.00 . A A .  13 VAL O    1 1 
        1   213 1 1  14 ILE C    C   6.282   0.011   5.203 1.00 . A A .  14 ILE C    1 1 
        1   214 1 1  14 ILE CA   C   5.209   1.097   5.110 1.00 . A A .  14 ILE CA   1 1 
        1   215 1 1  14 ILE CB   C   4.245   0.933   3.910 1.00 . A A .  14 ILE CB   1 1 
        1   216 1 1  14 ILE CD1  C   4.083   0.459   1.369 1.00 . A A .  14 ILE CD1  1 1 
        1   217 1 1  14 ILE CG1  C   4.997   0.679   2.582 1.00 . A A .  14 ILE CG1  1 1 
        1   218 1 1  14 ILE CG2  C   3.307   2.155   3.793 1.00 . A A .  14 ILE CG2  1 1 
        1   219 1 1  14 ILE H    H   6.626   2.380   4.297 1.00 . A A .  14 ILE H    1 1 
        1   220 1 1  14 ILE HA   H   4.628   1.079   6.035 1.00 . A A .  14 ILE HA   1 1 
        1   221 1 1  14 ILE HB   H   3.633   0.056   4.116 1.00 . A A .  14 ILE HB   1 1 
        1   222 1 1  14 ILE HD11 H   3.393  -0.356   1.578 1.00 . A A .  14 ILE HD11 1 1 
        1   223 1 1  14 ILE HD12 H   3.520   1.368   1.143 1.00 . A A .  14 ILE HD12 1 1 
        1   224 1 1  14 ILE HD13 H   4.691   0.179   0.509 1.00 . A A .  14 ILE HD13 1 1 
        1   225 1 1  14 ILE HG12 H   5.669   1.511   2.380 1.00 . A A .  14 ILE HG12 1 1 
        1   226 1 1  14 ILE HG13 H   5.606  -0.218   2.688 1.00 . A A .  14 ILE HG13 1 1 
        1   227 1 1  14 ILE HG21 H   3.847   3.021   3.402 1.00 . A A .  14 ILE HG21 1 1 
        1   228 1 1  14 ILE HG22 H   2.480   1.924   3.130 1.00 . A A .  14 ILE HG22 1 1 
        1   229 1 1  14 ILE HG23 H   2.890   2.407   4.769 1.00 . A A .  14 ILE HG23 1 1 
        1   230 1 1  14 ILE N    N   5.896   2.364   5.009 1.00 . A A .  14 ILE N    1 1 
        1   231 1 1  14 ILE O    O   7.398   0.187   4.693 1.00 . A A .  14 ILE O    1 1 
        1   232 1 1  15 ASP C    C   6.408  -3.518   5.897 1.00 . A A .  15 ASP C    1 1 
        1   233 1 1  15 ASP CA   C   6.980  -2.142   6.132 1.00 . A A .  15 ASP CA   1 1 
        1   234 1 1  15 ASP CB   C   7.561  -2.058   7.558 1.00 . A A .  15 ASP CB   1 1 
        1   235 1 1  15 ASP CG   C   8.965  -2.644   7.774 1.00 . A A .  15 ASP CG   1 1 
        1   236 1 1  15 ASP H    H   5.143  -1.001   6.492 1.00 . A A .  15 ASP H    1 1 
        1   237 1 1  15 ASP HA   H   7.745  -2.061   5.347 1.00 . A A .  15 ASP HA   1 1 
        1   238 1 1  15 ASP HB2  H   7.567  -1.022   7.887 1.00 . A A .  15 ASP HB2  1 1 
        1   239 1 1  15 ASP HB3  H   6.874  -2.566   8.235 1.00 . A A .  15 ASP HB3  1 1 
        1   240 1 1  15 ASP N    N   5.990  -1.066   5.924 1.00 . A A .  15 ASP N    1 1 
        1   241 1 1  15 ASP O    O   5.338  -3.833   6.431 1.00 . A A .  15 ASP O    1 1 
        1   242 1 1  15 ASP OD1  O   9.438  -3.477   6.970 1.00 . A A .  15 ASP OD1  1 1 
        1   243 1 1  15 ASP OD2  O   9.572  -2.250   8.805 1.00 . A A .  15 ASP OD2  1 1 
        1   244 1 1  16 LEU C    C   7.476  -6.630   4.696 1.00 . A A .  16 LEU C    1 1 
        1   245 1 1  16 LEU CA   C   6.564  -5.451   4.389 1.00 . A A .  16 LEU CA   1 1 
        1   246 1 1  16 LEU CB   C   6.496  -5.227   2.885 1.00 . A A .  16 LEU CB   1 1 
        1   247 1 1  16 LEU CD1  C   4.791  -3.251   2.866 1.00 . A A .  16 LEU CD1  1 1 
        1   248 1 1  16 LEU CD2  C   7.273  -2.823   2.352 1.00 . A A .  16 LEU CD2  1 1 
        1   249 1 1  16 LEU CG   C   6.131  -3.821   2.403 1.00 . A A .  16 LEU CG   1 1 
        1   250 1 1  16 LEU H    H   7.903  -3.887   4.534 1.00 . A A .  16 LEU H    1 1 
        1   251 1 1  16 LEU HA   H   5.544  -5.638   4.749 1.00 . A A .  16 LEU HA   1 1 
        1   252 1 1  16 LEU HB2  H   7.440  -5.499   2.413 1.00 . A A .  16 LEU HB2  1 1 
        1   253 1 1  16 LEU HB3  H   5.757  -5.906   2.485 1.00 . A A .  16 LEU HB3  1 1 
        1   254 1 1  16 LEU HD11 H   4.602  -2.304   2.366 1.00 . A A .  16 LEU HD11 1 1 
        1   255 1 1  16 LEU HD12 H   4.788  -3.080   3.935 1.00 . A A .  16 LEU HD12 1 1 
        1   256 1 1  16 LEU HD13 H   4.004  -3.954   2.587 1.00 . A A .  16 LEU HD13 1 1 
        1   257 1 1  16 LEU HD21 H   8.172  -3.353   2.009 1.00 . A A .  16 LEU HD21 1 1 
        1   258 1 1  16 LEU HD22 H   7.441  -2.382   3.321 1.00 . A A .  16 LEU HD22 1 1 
        1   259 1 1  16 LEU HD23 H   7.029  -2.023   1.647 1.00 . A A .  16 LEU HD23 1 1 
        1   260 1 1  16 LEU HG   H   6.035  -3.945   1.374 1.00 . A A .  16 LEU HG   1 1 
        1   261 1 1  16 LEU N    N   7.083  -4.268   5.017 1.00 . A A .  16 LEU N    1 1 
        1   262 1 1  16 LEU O    O   8.705  -6.576   4.572 1.00 . A A .  16 LEU O    1 1 
        1   263 1 1  17 ASN C    C   8.047  -9.684   4.385 1.00 . A A .  17 ASN C    1 1 
        1   264 1 1  17 ASN CA   C   7.424  -8.939   5.577 1.00 . A A .  17 ASN CA   1 1 
        1   265 1 1  17 ASN CB   C   6.300  -9.763   6.211 1.00 . A A .  17 ASN CB   1 1 
        1   266 1 1  17 ASN CG   C   6.791 -10.997   6.952 1.00 . A A .  17 ASN CG   1 1 
        1   267 1 1  17 ASN H    H   5.812  -7.625   5.074 1.00 . A A .  17 ASN H    1 1 
        1   268 1 1  17 ASN HA   H   8.188  -8.711   6.326 1.00 . A A .  17 ASN HA   1 1 
        1   269 1 1  17 ASN HB2  H   5.732  -9.155   6.915 1.00 . A A .  17 ASN HB2  1 1 
        1   270 1 1  17 ASN HB3  H   5.632 -10.061   5.411 1.00 . A A .  17 ASN HB3  1 1 
        1   271 1 1  17 ASN HD21 H   5.535 -12.239   5.904 1.00 . A A .  17 ASN HD21 1 1 
        1   272 1 1  17 ASN HD22 H   6.534 -13.006   7.131 1.00 . A A .  17 ASN HD22 1 1 
        1   273 1 1  17 ASN N    N   6.821  -7.693   5.124 1.00 . A A .  17 ASN N    1 1 
        1   274 1 1  17 ASN ND2  N   6.259 -12.157   6.609 1.00 . A A .  17 ASN ND2  1 1 
        1   275 1 1  17 ASN O    O   7.364  -9.940   3.394 1.00 . A A .  17 ASN O    1 1 
        1   276 1 1  17 ASN OD1  O   7.627 -10.899   7.855 1.00 . A A .  17 ASN OD1  1 1 
        1   277 1 1  18 GLU C    C   9.832 -11.989   2.978 1.00 . A A .  18 GLU C    1 1 
        1   278 1 1  18 GLU CA   C  10.118 -10.512   3.293 1.00 . A A .  18 GLU CA   1 1 
        1   279 1 1  18 GLU CB   C  11.620 -10.283   3.554 1.00 . A A .  18 GLU CB   1 1 
        1   280 1 1  18 GLU CD   C  13.459  -8.522   3.505 1.00 . A A .  18 GLU CD   1 1 
        1   281 1 1  18 GLU CG   C  11.996  -8.844   3.198 1.00 . A A .  18 GLU CG   1 1 
        1   282 1 1  18 GLU H    H   9.848  -9.885   5.298 1.00 . A A .  18 GLU H    1 1 
        1   283 1 1  18 GLU HA   H   9.832  -9.953   2.402 1.00 . A A .  18 GLU HA   1 1 
        1   284 1 1  18 GLU HB2  H  11.849 -10.484   4.602 1.00 . A A .  18 GLU HB2  1 1 
        1   285 1 1  18 GLU HB3  H  12.224 -10.943   2.932 1.00 . A A .  18 GLU HB3  1 1 
        1   286 1 1  18 GLU HG2  H  11.808  -8.673   2.137 1.00 . A A .  18 GLU HG2  1 1 
        1   287 1 1  18 GLU HG3  H  11.356  -8.165   3.760 1.00 . A A .  18 GLU HG3  1 1 
        1   288 1 1  18 GLU N    N   9.344  -9.980   4.419 1.00 . A A .  18 GLU N    1 1 
        1   289 1 1  18 GLU O    O  10.519 -12.574   2.140 1.00 . A A .  18 GLU O    1 1 
        1   290 1 1  18 GLU OE1  O  14.369  -9.071   2.844 1.00 . A A .  18 GLU OE1  1 1 
        1   291 1 1  18 GLU OE2  O  13.698  -7.675   4.394 1.00 . A A .  18 GLU OE2  1 1 
        1   292 1 1  19 GLU C    C   7.773 -14.206   2.044 1.00 . A A .  19 GLU C    1 1 
        1   293 1 1  19 GLU CA   C   8.517 -14.014   3.369 1.00 . A A .  19 GLU CA   1 1 
        1   294 1 1  19 GLU CB   C   7.692 -14.566   4.541 1.00 . A A .  19 GLU CB   1 1 
        1   295 1 1  19 GLU CD   C   7.699 -15.269   6.964 1.00 . A A .  19 GLU CD   1 1 
        1   296 1 1  19 GLU CG   C   8.505 -14.616   5.843 1.00 . A A .  19 GLU CG   1 1 
        1   297 1 1  19 GLU H    H   8.087 -12.023   3.983 1.00 . A A .  19 GLU H    1 1 
        1   298 1 1  19 GLU HA   H   9.457 -14.563   3.315 1.00 . A A .  19 GLU HA   1 1 
        1   299 1 1  19 GLU HB2  H   6.792 -13.962   4.672 1.00 . A A .  19 GLU HB2  1 1 
        1   300 1 1  19 GLU HB3  H   7.386 -15.582   4.298 1.00 . A A .  19 GLU HB3  1 1 
        1   301 1 1  19 GLU HG2  H   9.408 -15.201   5.674 1.00 . A A .  19 GLU HG2  1 1 
        1   302 1 1  19 GLU HG3  H   8.781 -13.604   6.145 1.00 . A A .  19 GLU HG3  1 1 
        1   303 1 1  19 GLU N    N   8.814 -12.603   3.585 1.00 . A A .  19 GLU N    1 1 
        1   304 1 1  19 GLU O    O   7.531 -15.339   1.623 1.00 . A A .  19 GLU O    1 1 
        1   305 1 1  19 GLU OE1  O   7.650 -16.520   7.039 1.00 . A A .  19 GLU OE1  1 1 
        1   306 1 1  19 GLU OE2  O   7.011 -14.564   7.721 1.00 . A A .  19 GLU OE2  1 1 
        1   307 1 1  20 TYR C    C   7.108 -12.709  -0.984 1.00 . A A .  20 TYR C    1 1 
        1   308 1 1  20 TYR CA   C   6.431 -13.094   0.322 1.00 . A A .  20 TYR CA   1 1 
        1   309 1 1  20 TYR CB   C   5.332 -12.099   0.682 1.00 . A A .  20 TYR CB   1 1 
        1   310 1 1  20 TYR CD1  C   4.122 -13.508   2.439 1.00 . A A .  20 TYR CD1  1 1 
        1   311 1 1  20 TYR CD2  C   4.518 -11.151   2.866 1.00 . A A .  20 TYR CD2  1 1 
        1   312 1 1  20 TYR CE1  C   3.445 -13.621   3.669 1.00 . A A .  20 TYR CE1  1 1 
        1   313 1 1  20 TYR CE2  C   3.819 -11.249   4.076 1.00 . A A .  20 TYR CE2  1 1 
        1   314 1 1  20 TYR CG   C   4.657 -12.269   2.031 1.00 . A A .  20 TYR CG   1 1 
        1   315 1 1  20 TYR CZ   C   3.275 -12.480   4.485 1.00 . A A .  20 TYR CZ   1 1 
        1   316 1 1  20 TYR H    H   7.709 -12.217   1.742 1.00 . A A .  20 TYR H    1 1 
        1   317 1 1  20 TYR HA   H   6.001 -14.087   0.228 1.00 . A A .  20 TYR HA   1 1 
        1   318 1 1  20 TYR HB2  H   5.756 -11.099   0.611 1.00 . A A .  20 TYR HB2  1 1 
        1   319 1 1  20 TYR HB3  H   4.561 -12.181  -0.063 1.00 . A A .  20 TYR HB3  1 1 
        1   320 1 1  20 TYR HD1  H   4.228 -14.380   1.811 1.00 . A A .  20 TYR HD1  1 1 
        1   321 1 1  20 TYR HD2  H   4.948 -10.204   2.578 1.00 . A A .  20 TYR HD2  1 1 
        1   322 1 1  20 TYR HE1  H   3.042 -14.574   3.979 1.00 . A A .  20 TYR HE1  1 1 
        1   323 1 1  20 TYR HE2  H   3.707 -10.368   4.687 1.00 . A A .  20 TYR HE2  1 1 
        1   324 1 1  20 TYR HH   H   2.687 -13.385   6.128 1.00 . A A .  20 TYR HH   1 1 
        1   325 1 1  20 TYR N    N   7.401 -13.110   1.385 1.00 . A A .  20 TYR N    1 1 
        1   326 1 1  20 TYR O    O   7.824 -11.710  -1.047 1.00 . A A .  20 TYR O    1 1 
        1   327 1 1  20 TYR OH   O   2.589 -12.524   5.656 1.00 . A A .  20 TYR OH   1 1 
        1   328 1 1  21 GLU C    C   7.326 -11.916  -3.892 1.00 . A A .  21 GLU C    1 1 
        1   329 1 1  21 GLU CA   C   7.438 -13.348  -3.357 1.00 . A A .  21 GLU CA   1 1 
        1   330 1 1  21 GLU CB   C   6.756 -14.333  -4.319 1.00 . A A .  21 GLU CB   1 1 
        1   331 1 1  21 GLU CD   C   8.408 -15.943  -5.353 1.00 . A A .  21 GLU CD   1 1 
        1   332 1 1  21 GLU CG   C   7.621 -14.646  -5.543 1.00 . A A .  21 GLU CG   1 1 
        1   333 1 1  21 GLU H    H   6.186 -14.239  -1.879 1.00 . A A .  21 GLU H    1 1 
        1   334 1 1  21 GLU HA   H   8.495 -13.608  -3.264 1.00 . A A .  21 GLU HA   1 1 
        1   335 1 1  21 GLU HB2  H   6.533 -15.270  -3.802 1.00 . A A .  21 GLU HB2  1 1 
        1   336 1 1  21 GLU HB3  H   5.810 -13.913  -4.669 1.00 . A A .  21 GLU HB3  1 1 
        1   337 1 1  21 GLU HG2  H   6.960 -14.764  -6.402 1.00 . A A .  21 GLU HG2  1 1 
        1   338 1 1  21 GLU HG3  H   8.289 -13.817  -5.770 1.00 . A A .  21 GLU HG3  1 1 
        1   339 1 1  21 GLU N    N   6.821 -13.468  -2.039 1.00 . A A .  21 GLU N    1 1 
        1   340 1 1  21 GLU O    O   8.298 -11.353  -4.386 1.00 . A A .  21 GLU O    1 1 
        1   341 1 1  21 GLU OE1  O   9.085 -16.121  -4.317 1.00 . A A .  21 GLU OE1  1 1 
        1   342 1 1  21 GLU OE2  O   8.286 -16.806  -6.258 1.00 . A A .  21 GLU OE2  1 1 
        1   343 1 1  22 VAL C    C   6.879  -8.938  -3.488 1.00 . A A .  22 VAL C    1 1 
        1   344 1 1  22 VAL CA   C   5.887  -9.919  -4.130 1.00 . A A .  22 VAL CA   1 1 
        1   345 1 1  22 VAL CB   C   4.410  -9.582  -3.831 1.00 . A A .  22 VAL CB   1 1 
        1   346 1 1  22 VAL CG1  C   4.024  -9.843  -2.366 1.00 . A A .  22 VAL CG1  1 1 
        1   347 1 1  22 VAL CG2  C   4.065  -8.139  -4.228 1.00 . A A .  22 VAL CG2  1 1 
        1   348 1 1  22 VAL H    H   5.394 -11.838  -3.341 1.00 . A A .  22 VAL H    1 1 
        1   349 1 1  22 VAL HA   H   6.040  -9.833  -5.210 1.00 . A A .  22 VAL HA   1 1 
        1   350 1 1  22 VAL HB   H   3.796 -10.240  -4.446 1.00 . A A .  22 VAL HB   1 1 
        1   351 1 1  22 VAL HG11 H   4.582  -9.190  -1.700 1.00 . A A .  22 VAL HG11 1 1 
        1   352 1 1  22 VAL HG12 H   2.967  -9.655  -2.217 1.00 . A A .  22 VAL HG12 1 1 
        1   353 1 1  22 VAL HG13 H   4.210 -10.878  -2.090 1.00 . A A .  22 VAL HG13 1 1 
        1   354 1 1  22 VAL HG21 H   4.336  -7.966  -5.268 1.00 . A A .  22 VAL HG21 1 1 
        1   355 1 1  22 VAL HG22 H   3.003  -7.948  -4.110 1.00 . A A .  22 VAL HG22 1 1 
        1   356 1 1  22 VAL HG23 H   4.605  -7.428  -3.602 1.00 . A A .  22 VAL HG23 1 1 
        1   357 1 1  22 VAL N    N   6.150 -11.302  -3.750 1.00 . A A .  22 VAL N    1 1 
        1   358 1 1  22 VAL O    O   7.353  -8.059  -4.199 1.00 . A A .  22 VAL O    1 1 
        1   359 1 1  23 VAL C    C   9.553  -8.343  -2.156 1.00 . A A .  23 VAL C    1 1 
        1   360 1 1  23 VAL CA   C   8.165  -8.170  -1.524 1.00 . A A .  23 VAL CA   1 1 
        1   361 1 1  23 VAL CB   C   8.139  -8.424   0.001 1.00 . A A .  23 VAL CB   1 1 
        1   362 1 1  23 VAL CG1  C   9.135  -7.536   0.764 1.00 . A A .  23 VAL CG1  1 1 
        1   363 1 1  23 VAL CG2  C   6.730  -8.133   0.551 1.00 . A A .  23 VAL CG2  1 1 
        1   364 1 1  23 VAL H    H   6.942  -9.896  -1.700 1.00 . A A .  23 VAL H    1 1 
        1   365 1 1  23 VAL HA   H   7.847  -7.133  -1.676 1.00 . A A .  23 VAL HA   1 1 
        1   366 1 1  23 VAL HB   H   8.391  -9.465   0.198 1.00 . A A .  23 VAL HB   1 1 
        1   367 1 1  23 VAL HG11 H   9.052  -7.734   1.836 1.00 . A A .  23 VAL HG11 1 1 
        1   368 1 1  23 VAL HG12 H  10.156  -7.761   0.449 1.00 . A A .  23 VAL HG12 1 1 
        1   369 1 1  23 VAL HG13 H   8.925  -6.482   0.579 1.00 . A A .  23 VAL HG13 1 1 
        1   370 1 1  23 VAL HG21 H   6.421  -7.119   0.288 1.00 . A A .  23 VAL HG21 1 1 
        1   371 1 1  23 VAL HG22 H   6.013  -8.845   0.146 1.00 . A A .  23 VAL HG22 1 1 
        1   372 1 1  23 VAL HG23 H   6.732  -8.235   1.637 1.00 . A A .  23 VAL HG23 1 1 
        1   373 1 1  23 VAL N    N   7.226  -9.067  -2.203 1.00 . A A .  23 VAL N    1 1 
        1   374 1 1  23 VAL O    O  10.198  -7.347  -2.491 1.00 . A A .  23 VAL O    1 1 
        1   375 1 1  24 LYS C    C  11.287  -9.303  -4.472 1.00 . A A .  24 LYS C    1 1 
        1   376 1 1  24 LYS CA   C  11.259  -9.877  -3.051 1.00 . A A .  24 LYS CA   1 1 
        1   377 1 1  24 LYS CB   C  11.491 -11.399  -3.057 1.00 . A A .  24 LYS CB   1 1 
        1   378 1 1  24 LYS CD   C  11.479 -13.559  -1.734 1.00 . A A .  24 LYS CD   1 1 
        1   379 1 1  24 LYS CE   C  11.068 -14.209  -0.406 1.00 . A A .  24 LYS CE   1 1 
        1   380 1 1  24 LYS CG   C  11.282 -12.048  -1.674 1.00 . A A .  24 LYS CG   1 1 
        1   381 1 1  24 LYS H    H   9.448 -10.397  -2.108 1.00 . A A .  24 LYS H    1 1 
        1   382 1 1  24 LYS HA   H  12.057  -9.405  -2.479 1.00 . A A .  24 LYS HA   1 1 
        1   383 1 1  24 LYS HB2  H  10.809 -11.859  -3.772 1.00 . A A .  24 LYS HB2  1 1 
        1   384 1 1  24 LYS HB3  H  12.510 -11.591  -3.393 1.00 . A A .  24 LYS HB3  1 1 
        1   385 1 1  24 LYS HD2  H  10.876 -13.980  -2.538 1.00 . A A .  24 LYS HD2  1 1 
        1   386 1 1  24 LYS HD3  H  12.527 -13.734  -1.946 1.00 . A A .  24 LYS HD3  1 1 
        1   387 1 1  24 LYS HE2  H  11.542 -13.679   0.420 1.00 . A A .  24 LYS HE2  1 1 
        1   388 1 1  24 LYS HE3  H   9.989 -14.113  -0.283 1.00 . A A .  24 LYS HE3  1 1 
        1   389 1 1  24 LYS HG2  H  11.979 -11.615  -0.958 1.00 . A A .  24 LYS HG2  1 1 
        1   390 1 1  24 LYS HG3  H  10.274 -11.865  -1.319 1.00 . A A .  24 LYS HG3  1 1 
        1   391 1 1  24 LYS HZ1  H  11.210 -16.124  -1.188 1.00 . A A .  24 LYS HZ1  1 1 
        1   392 1 1  24 LYS HZ2  H  10.981 -16.091   0.449 1.00 . A A .  24 LYS HZ2  1 1 
        1   393 1 1  24 LYS HZ3  H  12.444 -15.729  -0.183 1.00 . A A .  24 LYS HZ3  1 1 
        1   394 1 1  24 LYS N    N   9.991  -9.586  -2.394 1.00 . A A .  24 LYS N    1 1 
        1   395 1 1  24 LYS NZ   N  11.445 -15.633  -0.332 1.00 . A A .  24 LYS NZ   1 1 
        1   396 1 1  24 LYS O    O  12.300  -8.754  -4.894 1.00 . A A .  24 LYS O    1 1 
        1   397 1 1  25 LEU C    C   9.968  -7.472  -6.745 1.00 . A A .  25 LEU C    1 1 
        1   398 1 1  25 LEU CA   C  10.105  -8.986  -6.620 1.00 . A A .  25 LEU CA   1 1 
        1   399 1 1  25 LEU CB   C   8.920  -9.690  -7.308 1.00 . A A .  25 LEU CB   1 1 
        1   400 1 1  25 LEU CD1  C   7.964 -11.855  -8.175 1.00 . A A .  25 LEU CD1  1 1 
        1   401 1 1  25 LEU CD2  C  10.269 -11.178  -8.851 1.00 . A A .  25 LEU CD2  1 1 
        1   402 1 1  25 LEU CG   C   9.240 -11.143  -7.713 1.00 . A A .  25 LEU CG   1 1 
        1   403 1 1  25 LEU H    H   9.350  -9.757  -4.767 1.00 . A A .  25 LEU H    1 1 
        1   404 1 1  25 LEU HA   H  11.038  -9.260  -7.111 1.00 . A A .  25 LEU HA   1 1 
        1   405 1 1  25 LEU HB2  H   8.058  -9.672  -6.640 1.00 . A A .  25 LEU HB2  1 1 
        1   406 1 1  25 LEU HB3  H   8.647  -9.133  -8.205 1.00 . A A .  25 LEU HB3  1 1 
        1   407 1 1  25 LEU HD11 H   8.198 -12.880  -8.467 1.00 . A A .  25 LEU HD11 1 1 
        1   408 1 1  25 LEU HD12 H   7.511 -11.330  -9.015 1.00 . A A .  25 LEU HD12 1 1 
        1   409 1 1  25 LEU HD13 H   7.261 -11.900  -7.345 1.00 . A A .  25 LEU HD13 1 1 
        1   410 1 1  25 LEU HD21 H  10.353 -12.192  -9.244 1.00 . A A .  25 LEU HD21 1 1 
        1   411 1 1  25 LEU HD22 H  11.248 -10.877  -8.481 1.00 . A A .  25 LEU HD22 1 1 
        1   412 1 1  25 LEU HD23 H   9.973 -10.496  -9.647 1.00 . A A .  25 LEU HD23 1 1 
        1   413 1 1  25 LEU HG   H   9.638 -11.688  -6.858 1.00 . A A .  25 LEU HG   1 1 
        1   414 1 1  25 LEU N    N  10.182  -9.393  -5.215 1.00 . A A .  25 LEU N    1 1 
        1   415 1 1  25 LEU O    O  10.448  -6.881  -7.714 1.00 . A A .  25 LEU O    1 1 
        1   416 1 1  26 LEU C    C  10.737  -4.836  -5.381 1.00 . A A .  26 LEU C    1 1 
        1   417 1 1  26 LEU CA   C   9.333  -5.394  -5.563 1.00 . A A .  26 LEU CA   1 1 
        1   418 1 1  26 LEU CB   C   8.490  -5.046  -4.325 1.00 . A A .  26 LEU CB   1 1 
        1   419 1 1  26 LEU CD1  C   6.230  -4.547  -3.348 1.00 . A A .  26 LEU CD1  1 1 
        1   420 1 1  26 LEU CD2  C   7.033  -3.182  -5.275 1.00 . A A .  26 LEU CD2  1 1 
        1   421 1 1  26 LEU CG   C   7.057  -4.579  -4.634 1.00 . A A .  26 LEU CG   1 1 
        1   422 1 1  26 LEU H    H   8.918  -7.395  -5.024 1.00 . A A .  26 LEU H    1 1 
        1   423 1 1  26 LEU HA   H   8.921  -4.926  -6.454 1.00 . A A .  26 LEU HA   1 1 
        1   424 1 1  26 LEU HB2  H   8.448  -5.906  -3.662 1.00 . A A .  26 LEU HB2  1 1 
        1   425 1 1  26 LEU HB3  H   9.014  -4.283  -3.764 1.00 . A A .  26 LEU HB3  1 1 
        1   426 1 1  26 LEU HD11 H   6.701  -3.880  -2.629 1.00 . A A .  26 LEU HD11 1 1 
        1   427 1 1  26 LEU HD12 H   6.175  -5.547  -2.917 1.00 . A A .  26 LEU HD12 1 1 
        1   428 1 1  26 LEU HD13 H   5.218  -4.198  -3.555 1.00 . A A .  26 LEU HD13 1 1 
        1   429 1 1  26 LEU HD21 H   7.622  -3.163  -6.190 1.00 . A A .  26 LEU HD21 1 1 
        1   430 1 1  26 LEU HD22 H   7.451  -2.450  -4.584 1.00 . A A .  26 LEU HD22 1 1 
        1   431 1 1  26 LEU HD23 H   6.007  -2.904  -5.514 1.00 . A A .  26 LEU HD23 1 1 
        1   432 1 1  26 LEU HG   H   6.583  -5.292  -5.307 1.00 . A A .  26 LEU HG   1 1 
        1   433 1 1  26 LEU N    N   9.356  -6.835  -5.748 1.00 . A A .  26 LEU N    1 1 
        1   434 1 1  26 LEU O    O  10.958  -3.672  -5.701 1.00 . A A .  26 LEU O    1 1 
        1   435 1 1  27 LYS C    C  13.730  -4.720  -5.993 1.00 . A A .  27 LYS C    1 1 
        1   436 1 1  27 LYS CA   C  13.060  -5.156  -4.683 1.00 . A A .  27 LYS CA   1 1 
        1   437 1 1  27 LYS CB   C  13.858  -6.257  -3.970 1.00 . A A .  27 LYS CB   1 1 
        1   438 1 1  27 LYS CD   C  15.927  -6.870  -2.668 1.00 . A A .  27 LYS CD   1 1 
        1   439 1 1  27 LYS CE   C  16.794  -7.415  -3.805 1.00 . A A .  27 LYS CE   1 1 
        1   440 1 1  27 LYS CG   C  15.058  -5.716  -3.179 1.00 . A A .  27 LYS CG   1 1 
        1   441 1 1  27 LYS H    H  11.502  -6.611  -4.742 1.00 . A A .  27 LYS H    1 1 
        1   442 1 1  27 LYS HA   H  12.973  -4.291  -4.031 1.00 . A A .  27 LYS HA   1 1 
        1   443 1 1  27 LYS HB2  H  13.206  -6.768  -3.258 1.00 . A A .  27 LYS HB2  1 1 
        1   444 1 1  27 LYS HB3  H  14.194  -6.980  -4.717 1.00 . A A .  27 LYS HB3  1 1 
        1   445 1 1  27 LYS HD2  H  16.555  -6.545  -1.840 1.00 . A A .  27 LYS HD2  1 1 
        1   446 1 1  27 LYS HD3  H  15.287  -7.672  -2.297 1.00 . A A .  27 LYS HD3  1 1 
        1   447 1 1  27 LYS HE2  H  16.955  -8.481  -3.642 1.00 . A A .  27 LYS HE2  1 1 
        1   448 1 1  27 LYS HE3  H  16.247  -7.278  -4.739 1.00 . A A .  27 LYS HE3  1 1 
        1   449 1 1  27 LYS HG2  H  15.666  -5.066  -3.805 1.00 . A A .  27 LYS HG2  1 1 
        1   450 1 1  27 LYS HG3  H  14.694  -5.143  -2.326 1.00 . A A .  27 LYS HG3  1 1 
        1   451 1 1  27 LYS HZ1  H  18.006  -5.763  -4.146 1.00 . A A .  27 LYS HZ1  1 1 
        1   452 1 1  27 LYS HZ2  H  18.669  -7.154  -4.651 1.00 . A A .  27 LYS HZ2  1 1 
        1   453 1 1  27 LYS HZ3  H  18.614  -6.795  -3.032 1.00 . A A .  27 LYS HZ3  1 1 
        1   454 1 1  27 LYS N    N  11.704  -5.634  -4.919 1.00 . A A .  27 LYS N    1 1 
        1   455 1 1  27 LYS NZ   N  18.105  -6.743  -3.911 1.00 . A A .  27 LYS NZ   1 1 
        1   456 1 1  27 LYS O    O  14.688  -3.951  -5.972 1.00 . A A .  27 LYS O    1 1 
        1   457 1 1  28 GLU C    C  13.128  -3.472  -8.926 1.00 . A A .  28 GLU C    1 1 
        1   458 1 1  28 GLU CA   C  13.715  -4.801  -8.458 1.00 . A A .  28 GLU CA   1 1 
        1   459 1 1  28 GLU CB   C  13.340  -5.902  -9.459 1.00 . A A .  28 GLU CB   1 1 
        1   460 1 1  28 GLU CD   C  15.519  -7.270  -9.474 1.00 . A A .  28 GLU CD   1 1 
        1   461 1 1  28 GLU CG   C  14.025  -7.229  -9.120 1.00 . A A .  28 GLU CG   1 1 
        1   462 1 1  28 GLU H    H  12.447  -5.829  -7.105 1.00 . A A .  28 GLU H    1 1 
        1   463 1 1  28 GLU HA   H  14.793  -4.692  -8.424 1.00 . A A .  28 GLU HA   1 1 
        1   464 1 1  28 GLU HB2  H  12.258  -6.047  -9.439 1.00 . A A .  28 GLU HB2  1 1 
        1   465 1 1  28 GLU HB3  H  13.621  -5.600 -10.471 1.00 . A A .  28 GLU HB3  1 1 
        1   466 1 1  28 GLU HG2  H  13.908  -7.460  -8.061 1.00 . A A .  28 GLU HG2  1 1 
        1   467 1 1  28 GLU HG3  H  13.493  -7.999  -9.659 1.00 . A A .  28 GLU HG3  1 1 
        1   468 1 1  28 GLU N    N  13.229  -5.185  -7.137 1.00 . A A .  28 GLU N    1 1 
        1   469 1 1  28 GLU O    O  13.617  -2.879  -9.887 1.00 . A A .  28 GLU O    1 1 
        1   470 1 1  28 GLU OE1  O  16.170  -6.211  -9.627 1.00 . A A .  28 GLU OE1  1 1 
        1   471 1 1  28 GLU OE2  O  16.077  -8.386  -9.563 1.00 . A A .  28 GLU OE2  1 1 
        1   472 1 1  29 LYS C    C  11.137  -0.790  -7.717 1.00 . A A .  29 LYS C    1 1 
        1   473 1 1  29 LYS CA   C  11.229  -1.913  -8.747 1.00 . A A .  29 LYS CA   1 1 
        1   474 1 1  29 LYS CB   C   9.840  -2.466  -9.104 1.00 . A A .  29 LYS CB   1 1 
        1   475 1 1  29 LYS CD   C  10.365  -3.026 -11.533 1.00 . A A .  29 LYS CD   1 1 
        1   476 1 1  29 LYS CE   C   9.853  -3.891 -12.687 1.00 . A A .  29 LYS CE   1 1 
        1   477 1 1  29 LYS CG   C   9.784  -3.532 -10.207 1.00 . A A .  29 LYS CG   1 1 
        1   478 1 1  29 LYS H    H  11.757  -3.504  -7.447 1.00 . A A .  29 LYS H    1 1 
        1   479 1 1  29 LYS HA   H  11.666  -1.471  -9.644 1.00 . A A .  29 LYS HA   1 1 
        1   480 1 1  29 LYS HB2  H   9.378  -2.870  -8.204 1.00 . A A .  29 LYS HB2  1 1 
        1   481 1 1  29 LYS HB3  H   9.238  -1.625  -9.435 1.00 . A A .  29 LYS HB3  1 1 
        1   482 1 1  29 LYS HD2  H  10.044  -1.996 -11.700 1.00 . A A .  29 LYS HD2  1 1 
        1   483 1 1  29 LYS HD3  H  11.456  -3.057 -11.496 1.00 . A A .  29 LYS HD3  1 1 
        1   484 1 1  29 LYS HE2  H  10.155  -4.933 -12.537 1.00 . A A .  29 LYS HE2  1 1 
        1   485 1 1  29 LYS HE3  H   8.759  -3.862 -12.689 1.00 . A A .  29 LYS HE3  1 1 
        1   486 1 1  29 LYS HG2  H  10.309  -4.435  -9.893 1.00 . A A .  29 LYS HG2  1 1 
        1   487 1 1  29 LYS HG3  H   8.734  -3.782 -10.365 1.00 . A A .  29 LYS HG3  1 1 
        1   488 1 1  29 LYS HZ1  H  11.307  -3.683 -14.152 1.00 . A A .  29 LYS HZ1  1 1 
        1   489 1 1  29 LYS HZ2  H  10.340  -2.368 -14.009 1.00 . A A .  29 LYS HZ2  1 1 
        1   490 1 1  29 LYS HZ3  H   9.746  -3.672 -14.740 1.00 . A A .  29 LYS HZ3  1 1 
        1   491 1 1  29 LYS N    N  12.069  -3.002  -8.272 1.00 . A A .  29 LYS N    1 1 
        1   492 1 1  29 LYS NZ   N  10.355  -3.387 -13.982 1.00 . A A .  29 LYS NZ   1 1 
        1   493 1 1  29 LYS O    O  10.100  -0.143  -7.641 1.00 . A A .  29 LYS O    1 1 
        1   494 1 1  30 ILE C    C  13.559   1.173  -6.045 1.00 . A A .  30 ILE C    1 1 
        1   495 1 1  30 ILE CA   C  12.182   0.501  -5.892 1.00 . A A .  30 ILE CA   1 1 
        1   496 1 1  30 ILE CB   C  11.909  -0.075  -4.478 1.00 . A A .  30 ILE CB   1 1 
        1   497 1 1  30 ILE CD1  C  10.293  -1.537  -3.106 1.00 . A A .  30 ILE CD1  1 1 
        1   498 1 1  30 ILE CG1  C  10.474  -0.642  -4.338 1.00 . A A .  30 ILE CG1  1 1 
        1   499 1 1  30 ILE CG2  C  12.123   0.970  -3.366 1.00 . A A .  30 ILE CG2  1 1 
        1   500 1 1  30 ILE H    H  13.015  -1.083  -7.011 1.00 . A A .  30 ILE H    1 1 
        1   501 1 1  30 ILE HA   H  11.403   1.224  -6.125 1.00 . A A .  30 ILE HA   1 1 
        1   502 1 1  30 ILE HB   H  12.612  -0.890  -4.323 1.00 . A A .  30 ILE HB   1 1 
        1   503 1 1  30 ILE HD11 H  11.002  -2.365  -3.139 1.00 . A A .  30 ILE HD11 1 1 
        1   504 1 1  30 ILE HD12 H  10.447  -0.965  -2.194 1.00 . A A .  30 ILE HD12 1 1 
        1   505 1 1  30 ILE HD13 H   9.280  -1.935  -3.093 1.00 . A A .  30 ILE HD13 1 1 
        1   506 1 1  30 ILE HG12 H   9.757   0.179  -4.294 1.00 . A A .  30 ILE HG12 1 1 
        1   507 1 1  30 ILE HG13 H  10.223  -1.249  -5.203 1.00 . A A .  30 ILE HG13 1 1 
        1   508 1 1  30 ILE HG21 H  11.352   1.737  -3.415 1.00 . A A .  30 ILE HG21 1 1 
        1   509 1 1  30 ILE HG22 H  12.082   0.486  -2.391 1.00 . A A .  30 ILE HG22 1 1 
        1   510 1 1  30 ILE HG23 H  13.106   1.428  -3.450 1.00 . A A .  30 ILE HG23 1 1 
        1   511 1 1  30 ILE N    N  12.150  -0.580  -6.876 1.00 . A A .  30 ILE N    1 1 
        1   512 1 1  30 ILE O    O  14.554   0.461  -6.217 1.00 . A A .  30 ILE O    1 1 
        1   513 1 1  31 PRO C    C  11.726   3.487  -7.143 1.00 . A A .  31 PRO C    1 1 
        1   514 1 1  31 PRO CA   C  12.571   3.462  -5.862 1.00 . A A .  31 PRO CA   1 1 
        1   515 1 1  31 PRO CB   C  13.205   4.826  -5.581 1.00 . A A .  31 PRO CB   1 1 
        1   516 1 1  31 PRO CD   C  14.952   3.205  -5.973 1.00 . A A .  31 PRO CD   1 1 
        1   517 1 1  31 PRO CG   C  14.686   4.704  -5.886 1.00 . A A .  31 PRO CG   1 1 
        1   518 1 1  31 PRO HA   H  11.927   3.201  -5.028 1.00 . A A .  31 PRO HA   1 1 
        1   519 1 1  31 PRO HB2  H  12.738   5.601  -6.182 1.00 . A A .  31 PRO HB2  1 1 
        1   520 1 1  31 PRO HB3  H  13.109   5.079  -4.530 1.00 . A A .  31 PRO HB3  1 1 
        1   521 1 1  31 PRO HD2  H  15.475   2.988  -6.903 1.00 . A A .  31 PRO HD2  1 1 
        1   522 1 1  31 PRO HD3  H  15.559   2.890  -5.126 1.00 . A A .  31 PRO HD3  1 1 
        1   523 1 1  31 PRO HG2  H  14.913   5.183  -6.836 1.00 . A A .  31 PRO HG2  1 1 
        1   524 1 1  31 PRO HG3  H  15.257   5.159  -5.073 1.00 . A A .  31 PRO HG3  1 1 
        1   525 1 1  31 PRO N    N  13.672   2.513  -5.944 1.00 . A A .  31 PRO N    1 1 
        1   526 1 1  31 PRO O    O  12.186   3.056  -8.208 1.00 . A A .  31 PRO O    1 1 
        1   527 1 1  32 PHE C    C   8.648   5.331  -7.847 1.00 . A A .  32 PHE C    1 1 
        1   528 1 1  32 PHE CA   C   9.608   4.196  -8.161 1.00 . A A .  32 PHE CA   1 1 
        1   529 1 1  32 PHE CB   C   8.861   2.926  -8.596 1.00 . A A .  32 PHE CB   1 1 
        1   530 1 1  32 PHE CD1  C   8.009   1.643  -6.588 1.00 . A A .  32 PHE CD1  1 1 
        1   531 1 1  32 PHE CD2  C   6.396   2.649  -8.096 1.00 . A A .  32 PHE CD2  1 1 
        1   532 1 1  32 PHE CE1  C   6.968   0.986  -5.912 1.00 . A A .  32 PHE CE1  1 1 
        1   533 1 1  32 PHE CE2  C   5.344   2.053  -7.380 1.00 . A A .  32 PHE CE2  1 1 
        1   534 1 1  32 PHE CG   C   7.731   2.428  -7.716 1.00 . A A .  32 PHE CG   1 1 
        1   535 1 1  32 PHE CZ   C   5.635   1.179  -6.316 1.00 . A A .  32 PHE CZ   1 1 
        1   536 1 1  32 PHE H    H  10.207   4.421  -6.163 1.00 . A A .  32 PHE H    1 1 
        1   537 1 1  32 PHE HA   H  10.236   4.510  -8.980 1.00 . A A .  32 PHE HA   1 1 
        1   538 1 1  32 PHE HB2  H   8.440   3.104  -9.582 1.00 . A A .  32 PHE HB2  1 1 
        1   539 1 1  32 PHE HB3  H   9.582   2.124  -8.734 1.00 . A A .  32 PHE HB3  1 1 
        1   540 1 1  32 PHE HD1  H   9.037   1.509  -6.286 1.00 . A A .  32 PHE HD1  1 1 
        1   541 1 1  32 PHE HD2  H   6.190   3.262  -8.961 1.00 . A A .  32 PHE HD2  1 1 
        1   542 1 1  32 PHE HE1  H   7.216   0.326  -5.095 1.00 . A A .  32 PHE HE1  1 1 
        1   543 1 1  32 PHE HE2  H   4.328   2.242  -7.693 1.00 . A A .  32 PHE HE2  1 1 
        1   544 1 1  32 PHE HZ   H   4.845   0.656  -5.802 1.00 . A A .  32 PHE HZ   1 1 
        1   545 1 1  32 PHE N    N  10.484   3.956  -7.024 1.00 . A A .  32 PHE N    1 1 
        1   546 1 1  32 PHE O    O   8.483   5.690  -6.685 1.00 . A A .  32 PHE O    1 1 
        1   547 1 1  33 GLU C    C   5.641   6.495  -9.166 1.00 . A A .  33 GLU C    1 1 
        1   548 1 1  33 GLU CA   C   7.004   6.948  -8.665 1.00 . A A .  33 GLU CA   1 1 
        1   549 1 1  33 GLU CB   C   7.451   8.197  -9.420 1.00 . A A .  33 GLU CB   1 1 
        1   550 1 1  33 GLU CD   C   9.182   9.846 -10.007 1.00 . A A .  33 GLU CD   1 1 
        1   551 1 1  33 GLU CG   C   8.785   8.796  -8.980 1.00 . A A .  33 GLU CG   1 1 
        1   552 1 1  33 GLU H    H   8.130   5.547  -9.795 1.00 . A A .  33 GLU H    1 1 
        1   553 1 1  33 GLU HA   H   6.914   7.183  -7.609 1.00 . A A .  33 GLU HA   1 1 
        1   554 1 1  33 GLU HB2  H   7.520   7.931 -10.467 1.00 . A A .  33 GLU HB2  1 1 
        1   555 1 1  33 GLU HB3  H   6.687   8.967  -9.321 1.00 . A A .  33 GLU HB3  1 1 
        1   556 1 1  33 GLU HG2  H   8.676   9.252  -7.998 1.00 . A A .  33 GLU HG2  1 1 
        1   557 1 1  33 GLU HG3  H   9.554   8.025  -8.937 1.00 . A A .  33 GLU HG3  1 1 
        1   558 1 1  33 GLU N    N   7.973   5.875  -8.850 1.00 . A A .  33 GLU N    1 1 
        1   559 1 1  33 GLU O    O   5.540   5.471  -9.850 1.00 . A A .  33 GLU O    1 1 
        1   560 1 1  33 GLU OE1  O   9.870   9.493 -10.990 1.00 . A A .  33 GLU OE1  1 1 
        1   561 1 1  33 GLU OE2  O   8.702  11.001  -9.924 1.00 . A A .  33 GLU OE2  1 1 
        1   562 1 1  34 SER C    C   2.268   8.075  -9.095 1.00 . A A .  34 SER C    1 1 
        1   563 1 1  34 SER CA   C   3.237   6.916  -9.322 1.00 . A A .  34 SER CA   1 1 
        1   564 1 1  34 SER CB   C   2.752   5.636  -8.629 1.00 . A A .  34 SER CB   1 1 
        1   565 1 1  34 SER H    H   4.689   8.061  -8.267 1.00 . A A .  34 SER H    1 1 
        1   566 1 1  34 SER HA   H   3.282   6.733 -10.394 1.00 . A A .  34 SER HA   1 1 
        1   567 1 1  34 SER HB2  H   3.597   5.094  -8.218 1.00 . A A .  34 SER HB2  1 1 
        1   568 1 1  34 SER HB3  H   2.087   5.887  -7.805 1.00 . A A .  34 SER HB3  1 1 
        1   569 1 1  34 SER HG   H   2.759   4.601 -10.279 1.00 . A A .  34 SER HG   1 1 
        1   570 1 1  34 SER N    N   4.574   7.230  -8.843 1.00 . A A .  34 SER N    1 1 
        1   571 1 1  34 SER O    O   2.499   8.960  -8.269 1.00 . A A .  34 SER O    1 1 
        1   572 1 1  34 SER OG   O   2.112   4.784  -9.563 1.00 . A A .  34 SER OG   1 1 
        1   573 1 1  35 VAL C    C  -0.632   8.239  -8.233 1.00 . A A .  35 VAL C    1 1 
        1   574 1 1  35 VAL CA   C  -0.046   8.807  -9.519 1.00 . A A .  35 VAL CA   1 1 
        1   575 1 1  35 VAL CB   C  -1.099   8.706 -10.649 1.00 . A A .  35 VAL CB   1 1 
        1   576 1 1  35 VAL CG1  C  -2.103   9.862 -10.566 1.00 . A A .  35 VAL CG1  1 1 
        1   577 1 1  35 VAL CG2  C  -0.462   8.667 -12.041 1.00 . A A .  35 VAL CG2  1 1 
        1   578 1 1  35 VAL H    H   1.029   7.213 -10.409 1.00 . A A .  35 VAL H    1 1 
        1   579 1 1  35 VAL HA   H   0.256   9.847  -9.374 1.00 . A A .  35 VAL HA   1 1 
        1   580 1 1  35 VAL HB   H  -1.657   7.777 -10.538 1.00 . A A .  35 VAL HB   1 1 
        1   581 1 1  35 VAL HG11 H  -2.623   9.844  -9.607 1.00 . A A .  35 VAL HG11 1 1 
        1   582 1 1  35 VAL HG12 H  -1.593  10.818 -10.677 1.00 . A A .  35 VAL HG12 1 1 
        1   583 1 1  35 VAL HG13 H  -2.851   9.762 -11.353 1.00 . A A .  35 VAL HG13 1 1 
        1   584 1 1  35 VAL HG21 H   0.115   7.749 -12.144 1.00 . A A .  35 VAL HG21 1 1 
        1   585 1 1  35 VAL HG22 H  -1.244   8.662 -12.800 1.00 . A A .  35 VAL HG22 1 1 
        1   586 1 1  35 VAL HG23 H   0.185   9.532 -12.177 1.00 . A A .  35 VAL HG23 1 1 
        1   587 1 1  35 VAL N    N   1.143   8.011  -9.804 1.00 . A A .  35 VAL N    1 1 
        1   588 1 1  35 VAL O    O  -0.770   7.017  -8.116 1.00 . A A .  35 VAL O    1 1 
        1   589 1 1  36 VAL C    C  -3.125   8.778  -6.395 1.00 . A A .  36 VAL C    1 1 
        1   590 1 1  36 VAL CA   C  -1.634   8.758  -6.057 1.00 . A A .  36 VAL CA   1 1 
        1   591 1 1  36 VAL CB   C  -1.262   9.823  -4.993 1.00 . A A .  36 VAL CB   1 1 
        1   592 1 1  36 VAL CG1  C  -1.787   9.446  -3.618 1.00 . A A .  36 VAL CG1  1 1 
        1   593 1 1  36 VAL CG2  C   0.247  10.069  -4.829 1.00 . A A .  36 VAL CG2  1 1 
        1   594 1 1  36 VAL H    H  -0.883  10.093  -7.474 1.00 . A A .  36 VAL H    1 1 
        1   595 1 1  36 VAL HA   H  -1.347   7.736  -5.764 1.00 . A A .  36 VAL HA   1 1 
        1   596 1 1  36 VAL HB   H  -1.704  10.779  -5.271 1.00 . A A .  36 VAL HB   1 1 
        1   597 1 1  36 VAL HG11 H  -1.300   8.531  -3.300 1.00 . A A .  36 VAL HG11 1 1 
        1   598 1 1  36 VAL HG12 H  -1.536  10.220  -2.906 1.00 . A A .  36 VAL HG12 1 1 
        1   599 1 1  36 VAL HG13 H  -2.872   9.325  -3.645 1.00 . A A .  36 VAL HG13 1 1 
        1   600 1 1  36 VAL HG21 H   0.404  10.929  -4.177 1.00 . A A .  36 VAL HG21 1 1 
        1   601 1 1  36 VAL HG22 H   0.718   9.202  -4.367 1.00 . A A .  36 VAL HG22 1 1 
        1   602 1 1  36 VAL HG23 H   0.724  10.275  -5.784 1.00 . A A .  36 VAL HG23 1 1 
        1   603 1 1  36 VAL N    N  -0.956   9.107  -7.286 1.00 . A A .  36 VAL N    1 1 
        1   604 1 1  36 VAL O    O  -3.706   9.852  -6.517 1.00 . A A .  36 VAL O    1 1 
        1   605 1 1  37 ASN C    C  -5.833   7.385  -5.481 1.00 . A A .  37 ASN C    1 1 
        1   606 1 1  37 ASN CA   C  -5.155   7.496  -6.850 1.00 . A A .  37 ASN CA   1 1 
        1   607 1 1  37 ASN CB   C  -5.442   6.252  -7.702 1.00 . A A .  37 ASN CB   1 1 
        1   608 1 1  37 ASN CG   C  -4.695   6.250  -9.030 1.00 . A A .  37 ASN CG   1 1 
        1   609 1 1  37 ASN H    H  -3.233   6.753  -6.411 1.00 . A A .  37 ASN H    1 1 
        1   610 1 1  37 ASN HA   H  -5.521   8.385  -7.371 1.00 . A A .  37 ASN HA   1 1 
        1   611 1 1  37 ASN HB2  H  -5.183   5.365  -7.125 1.00 . A A .  37 ASN HB2  1 1 
        1   612 1 1  37 ASN HB3  H  -6.508   6.222  -7.911 1.00 . A A .  37 ASN HB3  1 1 
        1   613 1 1  37 ASN HD21 H  -3.861   4.430  -8.688 1.00 . A A .  37 ASN HD21 1 1 
        1   614 1 1  37 ASN HD22 H  -3.377   5.243 -10.169 1.00 . A A .  37 ASN HD22 1 1 
        1   615 1 1  37 ASN N    N  -3.721   7.614  -6.630 1.00 . A A .  37 ASN N    1 1 
        1   616 1 1  37 ASN ND2  N  -3.894   5.231  -9.303 1.00 . A A .  37 ASN ND2  1 1 
        1   617 1 1  37 ASN O    O  -5.214   6.911  -4.526 1.00 . A A .  37 ASN O    1 1 
        1   618 1 1  37 ASN OD1  O  -4.832   7.154  -9.848 1.00 . A A .  37 ASN OD1  1 1 
        1   619 1 1  38 THR C    C  -9.185   7.090  -4.307 1.00 . A A .  38 THR C    1 1 
        1   620 1 1  38 THR CA   C  -7.853   7.829  -4.119 1.00 . A A .  38 THR CA   1 1 
        1   621 1 1  38 THR CB   C  -8.067   9.309  -3.725 1.00 . A A .  38 THR CB   1 1 
        1   622 1 1  38 THR CG2  C  -6.785  10.023  -3.282 1.00 . A A .  38 THR CG2  1 1 
        1   623 1 1  38 THR H    H  -7.572   8.110  -6.210 1.00 . A A .  38 THR H    1 1 
        1   624 1 1  38 THR HA   H  -7.293   7.335  -3.323 1.00 . A A .  38 THR HA   1 1 
        1   625 1 1  38 THR HB   H  -8.763   9.338  -2.886 1.00 . A A .  38 THR HB   1 1 
        1   626 1 1  38 THR HG1  H  -8.081   9.937  -5.594 1.00 . A A .  38 THR HG1  1 1 
        1   627 1 1  38 THR HG21 H  -5.980   9.898  -4.004 1.00 . A A .  38 THR HG21 1 1 
        1   628 1 1  38 THR HG22 H  -6.472   9.617  -2.324 1.00 . A A .  38 THR HG22 1 1 
        1   629 1 1  38 THR HG23 H  -6.966  11.090  -3.136 1.00 . A A .  38 THR HG23 1 1 
        1   630 1 1  38 THR N    N  -7.102   7.770  -5.376 1.00 . A A .  38 THR N    1 1 
        1   631 1 1  38 THR O    O  -9.710   7.064  -5.427 1.00 . A A .  38 THR O    1 1 
        1   632 1 1  38 THR OG1  O  -8.640  10.053  -4.792 1.00 . A A .  38 THR OG1  1 1 
        1   633 1 1  39 TRP C    C -11.720   6.092  -1.948 1.00 . A A .  39 TRP C    1 1 
        1   634 1 1  39 TRP CA   C -11.125   5.962  -3.338 1.00 . A A .  39 TRP CA   1 1 
        1   635 1 1  39 TRP CB   C -11.100   4.519  -3.863 1.00 . A A .  39 TRP CB   1 1 
        1   636 1 1  39 TRP CD1  C -13.436   4.031  -4.718 1.00 . A A .  39 TRP CD1  1 1 
        1   637 1 1  39 TRP CD2  C -12.739   2.531  -3.211 1.00 . A A .  39 TRP CD2  1 1 
        1   638 1 1  39 TRP CE2  C -13.990   2.062  -3.704 1.00 . A A .  39 TRP CE2  1 1 
        1   639 1 1  39 TRP CE3  C -12.087   1.729  -2.256 1.00 . A A .  39 TRP CE3  1 1 
        1   640 1 1  39 TRP CG   C -12.393   3.766  -3.903 1.00 . A A .  39 TRP CG   1 1 
        1   641 1 1  39 TRP CH2  C -13.816   0.027  -2.401 1.00 . A A .  39 TRP CH2  1 1 
        1   642 1 1  39 TRP CZ2  C -14.532   0.828  -3.309 1.00 . A A .  39 TRP CZ2  1 1 
        1   643 1 1  39 TRP CZ3  C -12.609   0.488  -1.854 1.00 . A A .  39 TRP CZ3  1 1 
        1   644 1 1  39 TRP H    H  -9.322   6.416  -2.341 1.00 . A A .  39 TRP H    1 1 
        1   645 1 1  39 TRP HA   H -11.720   6.559  -4.033 1.00 . A A .  39 TRP HA   1 1 
        1   646 1 1  39 TRP HB2  H -10.727   4.541  -4.885 1.00 . A A .  39 TRP HB2  1 1 
        1   647 1 1  39 TRP HB3  H -10.396   3.940  -3.272 1.00 . A A .  39 TRP HB3  1 1 
        1   648 1 1  39 TRP HD1  H -13.476   4.847  -5.424 1.00 . A A .  39 TRP HD1  1 1 
        1   649 1 1  39 TRP HE1  H -15.202   2.992  -5.189 1.00 . A A .  39 TRP HE1  1 1 
        1   650 1 1  39 TRP HE3  H -11.154   2.072  -1.853 1.00 . A A .  39 TRP HE3  1 1 
        1   651 1 1  39 TRP HH2  H -14.184  -0.944  -2.111 1.00 . A A .  39 TRP HH2  1 1 
        1   652 1 1  39 TRP HZ2  H -15.469   0.487  -3.727 1.00 . A A .  39 TRP HZ2  1 1 
        1   653 1 1  39 TRP HZ3  H -12.064  -0.118  -1.141 1.00 . A A .  39 TRP HZ3  1 1 
        1   654 1 1  39 TRP N    N  -9.770   6.497  -3.259 1.00 . A A .  39 TRP N    1 1 
        1   655 1 1  39 TRP NE1  N -14.394   3.045  -4.582 1.00 . A A .  39 TRP NE1  1 1 
        1   656 1 1  39 TRP O    O -11.414   5.301  -1.057 1.00 . A A .  39 TRP O    1 1 
        1   657 1 1  40 GLY C    C -12.117   7.843   0.583 1.00 . A A .  40 GLY C    1 1 
        1   658 1 1  40 GLY CA   C -13.142   7.430  -0.461 1.00 . A A .  40 GLY CA   1 1 
        1   659 1 1  40 GLY H    H -12.663   7.811  -2.481 1.00 . A A .  40 GLY H    1 1 
        1   660 1 1  40 GLY HA2  H -13.846   8.243  -0.602 1.00 . A A .  40 GLY HA2  1 1 
        1   661 1 1  40 GLY HA3  H -13.681   6.548  -0.119 1.00 . A A .  40 GLY HA3  1 1 
        1   662 1 1  40 GLY N    N -12.506   7.144  -1.730 1.00 . A A .  40 GLY N    1 1 
        1   663 1 1  40 GLY O    O -11.875   9.034   0.768 1.00 . A A .  40 GLY O    1 1 
        1   664 1 1  41 GLU C    C  -9.513   6.010   2.382 1.00 . A A .  41 GLU C    1 1 
        1   665 1 1  41 GLU CA   C -10.654   7.032   2.434 1.00 . A A .  41 GLU CA   1 1 
        1   666 1 1  41 GLU CB   C -11.466   6.964   3.745 1.00 . A A .  41 GLU CB   1 1 
        1   667 1 1  41 GLU CD   C -12.985   8.397   5.241 1.00 . A A .  41 GLU CD   1 1 
        1   668 1 1  41 GLU CG   C -12.374   8.195   3.855 1.00 . A A .  41 GLU CG   1 1 
        1   669 1 1  41 GLU H    H -11.651   5.924   0.924 1.00 . A A .  41 GLU H    1 1 
        1   670 1 1  41 GLU HA   H -10.182   8.014   2.369 1.00 . A A .  41 GLU HA   1 1 
        1   671 1 1  41 GLU HB2  H -12.056   6.045   3.771 1.00 . A A .  41 GLU HB2  1 1 
        1   672 1 1  41 GLU HB3  H -10.781   6.967   4.593 1.00 . A A .  41 GLU HB3  1 1 
        1   673 1 1  41 GLU HG2  H -11.782   9.078   3.611 1.00 . A A .  41 GLU HG2  1 1 
        1   674 1 1  41 GLU HG3  H -13.165   8.119   3.119 1.00 . A A .  41 GLU HG3  1 1 
        1   675 1 1  41 GLU N    N -11.538   6.866   1.280 1.00 . A A .  41 GLU N    1 1 
        1   676 1 1  41 GLU O    O  -8.990   5.591   3.418 1.00 . A A .  41 GLU O    1 1 
        1   677 1 1  41 GLU OE1  O -12.231   8.828   6.144 1.00 . A A .  41 GLU OE1  1 1 
        1   678 1 1  41 GLU OE2  O -14.223   8.256   5.403 1.00 . A A .  41 GLU OE2  1 1 
        1   679 1 1  42 GLU C    C  -7.192   5.501  -0.283 1.00 . A A .  42 GLU C    1 1 
        1   680 1 1  42 GLU CA   C  -7.922   4.854   0.894 1.00 . A A .  42 GLU CA   1 1 
        1   681 1 1  42 GLU CB   C  -8.280   3.377   0.642 1.00 . A A .  42 GLU CB   1 1 
        1   682 1 1  42 GLU CD   C  -8.744   1.486  -1.031 1.00 . A A .  42 GLU CD   1 1 
        1   683 1 1  42 GLU CG   C  -8.572   2.994  -0.820 1.00 . A A .  42 GLU CG   1 1 
        1   684 1 1  42 GLU H    H  -9.559   6.015   0.342 1.00 . A A .  42 GLU H    1 1 
        1   685 1 1  42 GLU HA   H  -7.271   4.909   1.771 1.00 . A A .  42 GLU HA   1 1 
        1   686 1 1  42 GLU HB2  H  -7.469   2.756   1.020 1.00 . A A .  42 GLU HB2  1 1 
        1   687 1 1  42 GLU HB3  H  -9.172   3.161   1.218 1.00 . A A .  42 GLU HB3  1 1 
        1   688 1 1  42 GLU HG2  H  -9.469   3.502  -1.138 1.00 . A A .  42 GLU HG2  1 1 
        1   689 1 1  42 GLU HG3  H  -7.761   3.332  -1.468 1.00 . A A .  42 GLU HG3  1 1 
        1   690 1 1  42 GLU N    N  -9.128   5.617   1.167 1.00 . A A .  42 GLU N    1 1 
        1   691 1 1  42 GLU O    O  -7.797   6.236  -1.076 1.00 . A A .  42 GLU O    1 1 
        1   692 1 1  42 GLU OE1  O  -9.521   0.817  -0.313 1.00 . A A .  42 GLU OE1  1 1 
        1   693 1 1  42 GLU OE2  O  -8.076   0.950  -1.944 1.00 . A A .  42 GLU OE2  1 1 
        1   694 1 1  43 ILE C    C  -4.419   4.369  -2.108 1.00 . A A .  43 ILE C    1 1 
        1   695 1 1  43 ILE CA   C  -5.042   5.616  -1.502 1.00 . A A .  43 ILE CA   1 1 
        1   696 1 1  43 ILE CB   C  -3.999   6.618  -0.963 1.00 . A A .  43 ILE CB   1 1 
        1   697 1 1  43 ILE CD1  C  -3.910   8.863   0.286 1.00 . A A .  43 ILE CD1  1 1 
        1   698 1 1  43 ILE CG1  C  -4.675   7.977  -0.694 1.00 . A A .  43 ILE CG1  1 1 
        1   699 1 1  43 ILE CG2  C  -2.829   6.815  -1.940 1.00 . A A .  43 ILE CG2  1 1 
        1   700 1 1  43 ILE H    H  -5.500   4.523   0.244 1.00 . A A .  43 ILE H    1 1 
        1   701 1 1  43 ILE HA   H  -5.640   6.107  -2.266 1.00 . A A .  43 ILE HA   1 1 
        1   702 1 1  43 ILE HB   H  -3.594   6.225  -0.029 1.00 . A A .  43 ILE HB   1 1 
        1   703 1 1  43 ILE HD11 H  -4.542   9.700   0.566 1.00 . A A .  43 ILE HD11 1 1 
        1   704 1 1  43 ILE HD12 H  -3.656   8.296   1.180 1.00 . A A .  43 ILE HD12 1 1 
        1   705 1 1  43 ILE HD13 H  -3.011   9.252  -0.184 1.00 . A A .  43 ILE HD13 1 1 
        1   706 1 1  43 ILE HG12 H  -4.782   8.508  -1.636 1.00 . A A .  43 ILE HG12 1 1 
        1   707 1 1  43 ILE HG13 H  -5.669   7.824  -0.282 1.00 . A A .  43 ILE HG13 1 1 
        1   708 1 1  43 ILE HG21 H  -2.259   5.897  -2.063 1.00 . A A .  43 ILE HG21 1 1 
        1   709 1 1  43 ILE HG22 H  -3.195   7.145  -2.913 1.00 . A A .  43 ILE HG22 1 1 
        1   710 1 1  43 ILE HG23 H  -2.151   7.564  -1.542 1.00 . A A .  43 ILE HG23 1 1 
        1   711 1 1  43 ILE N    N  -5.910   5.170  -0.423 1.00 . A A .  43 ILE N    1 1 
        1   712 1 1  43 ILE O    O  -4.098   3.418  -1.401 1.00 . A A .  43 ILE O    1 1 
        1   713 1 1  44 TYR C    C  -2.890   3.831  -5.337 1.00 . A A .  44 TYR C    1 1 
        1   714 1 1  44 TYR CA   C  -3.618   3.246  -4.132 1.00 . A A .  44 TYR CA   1 1 
        1   715 1 1  44 TYR CB   C  -4.690   2.212  -4.513 1.00 . A A .  44 TYR CB   1 1 
        1   716 1 1  44 TYR CD1  C  -6.843   3.545  -4.808 1.00 . A A .  44 TYR CD1  1 1 
        1   717 1 1  44 TYR CD2  C  -5.822   2.504  -6.755 1.00 . A A .  44 TYR CD2  1 1 
        1   718 1 1  44 TYR CE1  C  -7.802   4.154  -5.633 1.00 . A A .  44 TYR CE1  1 1 
        1   719 1 1  44 TYR CE2  C  -6.803   3.083  -7.575 1.00 . A A .  44 TYR CE2  1 1 
        1   720 1 1  44 TYR CG   C  -5.818   2.759  -5.371 1.00 . A A .  44 TYR CG   1 1 
        1   721 1 1  44 TYR CZ   C  -7.778   3.940  -7.027 1.00 . A A .  44 TYR CZ   1 1 
        1   722 1 1  44 TYR H    H  -4.471   5.172  -3.971 1.00 . A A .  44 TYR H    1 1 
        1   723 1 1  44 TYR HA   H  -2.884   2.752  -3.488 1.00 . A A .  44 TYR HA   1 1 
        1   724 1 1  44 TYR HB2  H  -4.198   1.413  -5.063 1.00 . A A .  44 TYR HB2  1 1 
        1   725 1 1  44 TYR HB3  H  -5.093   1.759  -3.600 1.00 . A A .  44 TYR HB3  1 1 
        1   726 1 1  44 TYR HD1  H  -6.872   3.721  -3.742 1.00 . A A .  44 TYR HD1  1 1 
        1   727 1 1  44 TYR HD2  H  -5.067   1.874  -7.199 1.00 . A A .  44 TYR HD2  1 1 
        1   728 1 1  44 TYR HE1  H  -8.552   4.778  -5.187 1.00 . A A .  44 TYR HE1  1 1 
        1   729 1 1  44 TYR HE2  H  -6.818   2.895  -8.631 1.00 . A A .  44 TYR HE2  1 1 
        1   730 1 1  44 TYR HH   H  -9.080   5.347  -7.465 1.00 . A A .  44 TYR HH   1 1 
        1   731 1 1  44 TYR N    N  -4.234   4.350  -3.418 1.00 . A A .  44 TYR N    1 1 
        1   732 1 1  44 TYR O    O  -3.020   5.015  -5.653 1.00 . A A .  44 TYR O    1 1 
        1   733 1 1  44 TYR OH   O  -8.658   4.568  -7.856 1.00 . A A .  44 TYR OH   1 1 
        1   734 1 1  45 PHE C    C  -0.910   2.331  -8.004 1.00 . A A .  45 PHE C    1 1 
        1   735 1 1  45 PHE CA   C  -1.266   3.523  -7.125 1.00 . A A .  45 PHE CA   1 1 
        1   736 1 1  45 PHE CB   C  -0.002   4.254  -6.677 1.00 . A A .  45 PHE CB   1 1 
        1   737 1 1  45 PHE CD1  C   0.295   3.902  -4.183 1.00 . A A .  45 PHE CD1  1 1 
        1   738 1 1  45 PHE CD2  C   1.975   3.019  -5.710 1.00 . A A .  45 PHE CD2  1 1 
        1   739 1 1  45 PHE CE1  C   1.087   3.537  -3.086 1.00 . A A .  45 PHE CE1  1 1 
        1   740 1 1  45 PHE CE2  C   2.774   2.666  -4.610 1.00 . A A .  45 PHE CE2  1 1 
        1   741 1 1  45 PHE CG   C   0.754   3.681  -5.496 1.00 . A A .  45 PHE CG   1 1 
        1   742 1 1  45 PHE CZ   C   2.340   2.947  -3.308 1.00 . A A .  45 PHE CZ   1 1 
        1   743 1 1  45 PHE H    H  -1.901   2.082  -5.696 1.00 . A A .  45 PHE H    1 1 
        1   744 1 1  45 PHE HA   H  -1.855   4.262  -7.677 1.00 . A A .  45 PHE HA   1 1 
        1   745 1 1  45 PHE HB2  H   0.665   4.285  -7.529 1.00 . A A .  45 PHE HB2  1 1 
        1   746 1 1  45 PHE HB3  H  -0.259   5.292  -6.465 1.00 . A A .  45 PHE HB3  1 1 
        1   747 1 1  45 PHE HD1  H  -0.650   4.396  -4.000 1.00 . A A .  45 PHE HD1  1 1 
        1   748 1 1  45 PHE HD2  H   2.306   2.811  -6.718 1.00 . A A .  45 PHE HD2  1 1 
        1   749 1 1  45 PHE HE1  H   0.743   3.725  -2.077 1.00 . A A .  45 PHE HE1  1 1 
        1   750 1 1  45 PHE HE2  H   3.733   2.201  -4.749 1.00 . A A .  45 PHE HE2  1 1 
        1   751 1 1  45 PHE HZ   H   2.967   2.688  -2.473 1.00 . A A .  45 PHE HZ   1 1 
        1   752 1 1  45 PHE N    N  -2.037   3.045  -5.984 1.00 . A A .  45 PHE N    1 1 
        1   753 1 1  45 PHE O    O  -0.816   1.204  -7.504 1.00 . A A .  45 PHE O    1 1 
        1   754 1 1  46 SER C    C   0.978   1.045 -10.237 1.00 . A A .  46 SER C    1 1 
        1   755 1 1  46 SER CA   C  -0.468   1.527 -10.283 1.00 . A A .  46 SER CA   1 1 
        1   756 1 1  46 SER CB   C  -0.837   2.058 -11.669 1.00 . A A .  46 SER CB   1 1 
        1   757 1 1  46 SER H    H  -0.662   3.523  -9.653 1.00 . A A .  46 SER H    1 1 
        1   758 1 1  46 SER HA   H  -1.130   0.690 -10.053 1.00 . A A .  46 SER HA   1 1 
        1   759 1 1  46 SER HB2  H  -0.123   2.818 -11.977 1.00 . A A .  46 SER HB2  1 1 
        1   760 1 1  46 SER HB3  H  -0.802   1.236 -12.386 1.00 . A A .  46 SER HB3  1 1 
        1   761 1 1  46 SER HG   H  -2.419   2.594 -12.606 1.00 . A A .  46 SER HG   1 1 
        1   762 1 1  46 SER N    N  -0.663   2.573  -9.292 1.00 . A A .  46 SER N    1 1 
        1   763 1 1  46 SER O    O   1.838   1.569 -10.951 1.00 . A A .  46 SER O    1 1 
        1   764 1 1  46 SER OG   O  -2.130   2.625 -11.664 1.00 . A A .  46 SER OG   1 1 
        1   765 1 1  47 THR C    C   3.150  -1.039 -10.493 1.00 . A A .  47 THR C    1 1 
        1   766 1 1  47 THR CA   C   2.594  -0.456  -9.186 1.00 . A A .  47 THR CA   1 1 
        1   767 1 1  47 THR CB   C   2.612  -1.489  -8.046 1.00 . A A .  47 THR CB   1 1 
        1   768 1 1  47 THR CG2  C   2.130  -0.896  -6.718 1.00 . A A .  47 THR CG2  1 1 
        1   769 1 1  47 THR H    H   0.521  -0.230  -8.743 1.00 . A A .  47 THR H    1 1 
        1   770 1 1  47 THR HA   H   3.243   0.374  -8.914 1.00 . A A .  47 THR HA   1 1 
        1   771 1 1  47 THR HB   H   3.644  -1.815  -7.909 1.00 . A A .  47 THR HB   1 1 
        1   772 1 1  47 THR HG1  H   1.063  -2.369  -8.890 1.00 . A A .  47 THR HG1  1 1 
        1   773 1 1  47 THR HG21 H   1.073  -0.640  -6.768 1.00 . A A .  47 THR HG21 1 1 
        1   774 1 1  47 THR HG22 H   2.698   0.003  -6.482 1.00 . A A .  47 THR HG22 1 1 
        1   775 1 1  47 THR HG23 H   2.275  -1.623  -5.920 1.00 . A A .  47 THR HG23 1 1 
        1   776 1 1  47 THR N    N   1.256   0.084  -9.360 1.00 . A A .  47 THR N    1 1 
        1   777 1 1  47 THR O    O   2.392  -1.547 -11.326 1.00 . A A .  47 THR O    1 1 
        1   778 1 1  47 THR OG1  O   1.825  -2.630  -8.334 1.00 . A A .  47 THR OG1  1 1 
        1   779 1 1  48 PRO C    C   5.318  -3.121 -11.676 1.00 . A A .  48 PRO C    1 1 
        1   780 1 1  48 PRO CA   C   5.155  -1.599 -11.802 1.00 . A A .  48 PRO CA   1 1 
        1   781 1 1  48 PRO CB   C   6.518  -0.906 -11.827 1.00 . A A .  48 PRO CB   1 1 
        1   782 1 1  48 PRO CD   C   5.432  -0.297  -9.815 1.00 . A A .  48 PRO CD   1 1 
        1   783 1 1  48 PRO CG   C   6.807  -0.641 -10.355 1.00 . A A .  48 PRO CG   1 1 
        1   784 1 1  48 PRO HA   H   4.613  -1.371 -12.721 1.00 . A A .  48 PRO HA   1 1 
        1   785 1 1  48 PRO HB2  H   7.280  -1.537 -12.262 1.00 . A A .  48 PRO HB2  1 1 
        1   786 1 1  48 PRO HB3  H   6.444   0.038 -12.366 1.00 . A A .  48 PRO HB3  1 1 
        1   787 1 1  48 PRO HD2  H   5.359  -0.597  -8.770 1.00 . A A .  48 PRO HD2  1 1 
        1   788 1 1  48 PRO HD3  H   5.255   0.773  -9.913 1.00 . A A .  48 PRO HD3  1 1 
        1   789 1 1  48 PRO HG2  H   7.140  -1.563  -9.879 1.00 . A A .  48 PRO HG2  1 1 
        1   790 1 1  48 PRO HG3  H   7.520   0.172 -10.209 1.00 . A A .  48 PRO HG3  1 1 
        1   791 1 1  48 PRO N    N   4.481  -1.012 -10.657 1.00 . A A .  48 PRO N    1 1 
        1   792 1 1  48 PRO O    O   5.678  -3.769 -12.658 1.00 . A A .  48 PRO O    1 1 
        1   793 1 1  49 VAL C    C   3.834  -5.750 -10.807 1.00 . A A .  49 VAL C    1 1 
        1   794 1 1  49 VAL CA   C   5.139  -5.147 -10.292 1.00 . A A .  49 VAL CA   1 1 
        1   795 1 1  49 VAL CB   C   5.424  -5.458  -8.803 1.00 . A A .  49 VAL CB   1 1 
        1   796 1 1  49 VAL CG1  C   5.335  -6.944  -8.420 1.00 . A A .  49 VAL CG1  1 1 
        1   797 1 1  49 VAL CG2  C   6.851  -5.016  -8.457 1.00 . A A .  49 VAL CG2  1 1 
        1   798 1 1  49 VAL H    H   4.728  -3.142  -9.743 1.00 . A A .  49 VAL H    1 1 
        1   799 1 1  49 VAL HA   H   5.939  -5.570 -10.898 1.00 . A A .  49 VAL HA   1 1 
        1   800 1 1  49 VAL HB   H   4.724  -4.902  -8.177 1.00 . A A .  49 VAL HB   1 1 
        1   801 1 1  49 VAL HG11 H   5.651  -7.089  -7.386 1.00 . A A .  49 VAL HG11 1 1 
        1   802 1 1  49 VAL HG12 H   4.304  -7.286  -8.497 1.00 . A A .  49 VAL HG12 1 1 
        1   803 1 1  49 VAL HG13 H   5.976  -7.533  -9.078 1.00 . A A .  49 VAL HG13 1 1 
        1   804 1 1  49 VAL HG21 H   7.566  -5.503  -9.121 1.00 . A A .  49 VAL HG21 1 1 
        1   805 1 1  49 VAL HG22 H   6.951  -3.935  -8.538 1.00 . A A .  49 VAL HG22 1 1 
        1   806 1 1  49 VAL HG23 H   7.079  -5.322  -7.441 1.00 . A A .  49 VAL HG23 1 1 
        1   807 1 1  49 VAL N    N   5.103  -3.702 -10.491 1.00 . A A .  49 VAL N    1 1 
        1   808 1 1  49 VAL O    O   2.817  -5.070 -10.940 1.00 . A A .  49 VAL O    1 1 
        1   809 1 1  50 ASN C    C   2.944  -9.247 -10.861 1.00 . A A .  50 ASN C    1 1 
        1   810 1 1  50 ASN CA   C   2.727  -7.857 -11.446 1.00 . A A .  50 ASN CA   1 1 
        1   811 1 1  50 ASN CB   C   2.480  -7.888 -12.963 1.00 . A A .  50 ASN CB   1 1 
        1   812 1 1  50 ASN CG   C   3.703  -7.649 -13.835 1.00 . A A .  50 ASN CG   1 1 
        1   813 1 1  50 ASN H    H   4.764  -7.529 -11.088 1.00 . A A .  50 ASN H    1 1 
        1   814 1 1  50 ASN HA   H   1.855  -7.412 -10.972 1.00 . A A .  50 ASN HA   1 1 
        1   815 1 1  50 ASN HB2  H   2.021  -8.839 -13.232 1.00 . A A .  50 ASN HB2  1 1 
        1   816 1 1  50 ASN HB3  H   1.764  -7.113 -13.197 1.00 . A A .  50 ASN HB3  1 1 
        1   817 1 1  50 ASN HD21 H   3.536  -5.623 -13.686 1.00 . A A .  50 ASN HD21 1 1 
        1   818 1 1  50 ASN HD22 H   4.787  -6.226 -14.748 1.00 . A A .  50 ASN HD22 1 1 
        1   819 1 1  50 ASN N    N   3.872  -7.047 -11.101 1.00 . A A .  50 ASN N    1 1 
        1   820 1 1  50 ASN ND2  N   4.017  -6.398 -14.122 1.00 . A A .  50 ASN ND2  1 1 
        1   821 1 1  50 ASN O    O   3.755 -10.020 -11.364 1.00 . A A .  50 ASN O    1 1 
        1   822 1 1  50 ASN OD1  O   4.341  -8.573 -14.328 1.00 . A A .  50 ASN OD1  1 1 
        1   823 1 1  51 VAL C    C   0.647 -10.922  -8.696 1.00 . A A .  51 VAL C    1 1 
        1   824 1 1  51 VAL CA   C   2.123 -10.837  -9.114 1.00 . A A .  51 VAL CA   1 1 
        1   825 1 1  51 VAL CB   C   3.082 -10.929  -7.895 1.00 . A A .  51 VAL CB   1 1 
        1   826 1 1  51 VAL CG1  C   3.011 -12.283  -7.167 1.00 . A A .  51 VAL CG1  1 1 
        1   827 1 1  51 VAL CG2  C   4.554 -10.720  -8.281 1.00 . A A .  51 VAL CG2  1 1 
        1   828 1 1  51 VAL H    H   1.579  -8.862  -9.408 1.00 . A A .  51 VAL H    1 1 
        1   829 1 1  51 VAL HA   H   2.356 -11.628  -9.831 1.00 . A A .  51 VAL HA   1 1 
        1   830 1 1  51 VAL HB   H   2.816 -10.148  -7.181 1.00 . A A .  51 VAL HB   1 1 
        1   831 1 1  51 VAL HG11 H   3.761 -12.328  -6.373 1.00 . A A .  51 VAL HG11 1 1 
        1   832 1 1  51 VAL HG12 H   2.030 -12.415  -6.712 1.00 . A A .  51 VAL HG12 1 1 
        1   833 1 1  51 VAL HG13 H   3.200 -13.095  -7.871 1.00 . A A .  51 VAL HG13 1 1 
        1   834 1 1  51 VAL HG21 H   4.701  -9.739  -8.725 1.00 . A A .  51 VAL HG21 1 1 
        1   835 1 1  51 VAL HG22 H   5.182 -10.788  -7.395 1.00 . A A .  51 VAL HG22 1 1 
        1   836 1 1  51 VAL HG23 H   4.855 -11.483  -8.998 1.00 . A A .  51 VAL HG23 1 1 
        1   837 1 1  51 VAL N    N   2.246  -9.535  -9.762 1.00 . A A .  51 VAL N    1 1 
        1   838 1 1  51 VAL O    O   0.055  -9.896  -8.348 1.00 . A A .  51 VAL O    1 1 
        1   839 1 1  52 GLN C    C  -1.458 -13.407  -7.161 1.00 . A A .  52 GLN C    1 1 
        1   840 1 1  52 GLN CA   C  -1.327 -12.328  -8.242 1.00 . A A .  52 GLN CA   1 1 
        1   841 1 1  52 GLN CB   C  -2.253 -12.612  -9.431 1.00 . A A .  52 GLN CB   1 1 
        1   842 1 1  52 GLN CD   C  -3.730 -11.571 -11.182 1.00 . A A .  52 GLN CD   1 1 
        1   843 1 1  52 GLN CG   C  -2.478 -11.390 -10.329 1.00 . A A .  52 GLN CG   1 1 
        1   844 1 1  52 GLN H    H   0.568 -12.929  -9.015 1.00 . A A .  52 GLN H    1 1 
        1   845 1 1  52 GLN HA   H  -1.671 -11.418  -7.768 1.00 . A A .  52 GLN HA   1 1 
        1   846 1 1  52 GLN HB2  H  -1.854 -13.430 -10.031 1.00 . A A .  52 GLN HB2  1 1 
        1   847 1 1  52 GLN HB3  H  -3.217 -12.924  -9.037 1.00 . A A .  52 GLN HB3  1 1 
        1   848 1 1  52 GLN HE21 H  -5.029 -11.350  -9.601 1.00 . A A .  52 GLN HE21 1 1 
        1   849 1 1  52 GLN HE22 H  -5.716 -11.526 -11.212 1.00 . A A .  52 GLN HE22 1 1 
        1   850 1 1  52 GLN HG2  H  -2.584 -10.486  -9.731 1.00 . A A .  52 GLN HG2  1 1 
        1   851 1 1  52 GLN HG3  H  -1.607 -11.260 -10.968 1.00 . A A .  52 GLN HG3  1 1 
        1   852 1 1  52 GLN N    N   0.048 -12.115  -8.700 1.00 . A A .  52 GLN N    1 1 
        1   853 1 1  52 GLN NE2  N  -4.911 -11.439 -10.604 1.00 . A A .  52 GLN NE2  1 1 
        1   854 1 1  52 GLN O    O  -2.535 -13.559  -6.580 1.00 . A A .  52 GLN O    1 1 
        1   855 1 1  52 GLN OE1  O  -3.655 -11.875 -12.370 1.00 . A A .  52 GLN OE1  1 1 
        1   856 1 1  53 LYS C    C  -0.396 -14.232  -4.439 1.00 . A A .  53 LYS C    1 1 
        1   857 1 1  53 LYS CA   C  -0.294 -15.057  -5.735 1.00 . A A .  53 LYS CA   1 1 
        1   858 1 1  53 LYS CB   C   1.035 -15.815  -5.921 1.00 . A A .  53 LYS CB   1 1 
        1   859 1 1  53 LYS CD   C   2.251 -18.002  -5.931 1.00 . A A .  53 LYS CD   1 1 
        1   860 1 1  53 LYS CE   C   2.515 -19.298  -5.164 1.00 . A A .  53 LYS CE   1 1 
        1   861 1 1  53 LYS CG   C   1.106 -17.207  -5.285 1.00 . A A .  53 LYS CG   1 1 
        1   862 1 1  53 LYS H    H   0.461 -13.985  -7.393 1.00 . A A .  53 LYS H    1 1 
        1   863 1 1  53 LYS HA   H  -1.130 -15.760  -5.792 1.00 . A A .  53 LYS HA   1 1 
        1   864 1 1  53 LYS HB2  H   1.184 -15.967  -6.991 1.00 . A A .  53 LYS HB2  1 1 
        1   865 1 1  53 LYS HB3  H   1.860 -15.201  -5.559 1.00 . A A .  53 LYS HB3  1 1 
        1   866 1 1  53 LYS HD2  H   1.994 -18.242  -6.965 1.00 . A A .  53 LYS HD2  1 1 
        1   867 1 1  53 LYS HD3  H   3.156 -17.391  -5.928 1.00 . A A .  53 LYS HD3  1 1 
        1   868 1 1  53 LYS HE2  H   2.498 -19.082  -4.096 1.00 . A A .  53 LYS HE2  1 1 
        1   869 1 1  53 LYS HE3  H   1.723 -20.021  -5.365 1.00 . A A .  53 LYS HE3  1 1 
        1   870 1 1  53 LYS HG2  H   1.276 -17.106  -4.212 1.00 . A A .  53 LYS HG2  1 1 
        1   871 1 1  53 LYS HG3  H   0.173 -17.742  -5.461 1.00 . A A .  53 LYS HG3  1 1 
        1   872 1 1  53 LYS HZ1  H   3.859 -20.180  -6.478 1.00 . A A .  53 LYS HZ1  1 1 
        1   873 1 1  53 LYS HZ2  H   4.066 -20.631  -4.902 1.00 . A A .  53 LYS HZ2  1 1 
        1   874 1 1  53 LYS HZ3  H   4.564 -19.163  -5.409 1.00 . A A .  53 LYS HZ3  1 1 
        1   875 1 1  53 LYS N    N  -0.383 -14.133  -6.859 1.00 . A A .  53 LYS N    1 1 
        1   876 1 1  53 LYS NZ   N   3.833 -19.861  -5.516 1.00 . A A .  53 LYS NZ   1 1 
        1   877 1 1  53 LYS O    O   0.044 -13.076  -4.408 1.00 . A A .  53 LYS O    1 1 
        1   878 1 1  54 MET C    C  -1.134 -15.005  -0.938 1.00 . A A .  54 MET C    1 1 
        1   879 1 1  54 MET CA   C  -1.291 -14.064  -2.132 1.00 . A A .  54 MET CA   1 1 
        1   880 1 1  54 MET CB   C  -2.686 -13.409  -2.191 1.00 . A A .  54 MET CB   1 1 
        1   881 1 1  54 MET CE   C  -5.021 -13.271  -4.555 1.00 . A A .  54 MET CE   1 1 
        1   882 1 1  54 MET CG   C  -3.898 -14.347  -2.299 1.00 . A A .  54 MET CG   1 1 
        1   883 1 1  54 MET H    H  -1.224 -15.757  -3.412 1.00 . A A .  54 MET H    1 1 
        1   884 1 1  54 MET HA   H  -0.559 -13.265  -2.027 1.00 . A A .  54 MET HA   1 1 
        1   885 1 1  54 MET HB2  H  -2.833 -12.823  -1.288 1.00 . A A .  54 MET HB2  1 1 
        1   886 1 1  54 MET HB3  H  -2.696 -12.721  -3.035 1.00 . A A .  54 MET HB3  1 1 
        1   887 1 1  54 MET HE1  H  -4.150 -12.629  -4.667 1.00 . A A .  54 MET HE1  1 1 
        1   888 1 1  54 MET HE2  H  -4.813 -14.245  -4.995 1.00 . A A .  54 MET HE2  1 1 
        1   889 1 1  54 MET HE3  H  -5.865 -12.815  -5.064 1.00 . A A .  54 MET HE3  1 1 
        1   890 1 1  54 MET HG2  H  -3.698 -15.161  -2.995 1.00 . A A .  54 MET HG2  1 1 
        1   891 1 1  54 MET HG3  H  -4.083 -14.790  -1.322 1.00 . A A .  54 MET HG3  1 1 
        1   892 1 1  54 MET N    N  -0.991 -14.769  -3.376 1.00 . A A .  54 MET N    1 1 
        1   893 1 1  54 MET O    O  -1.985 -15.856  -0.688 1.00 . A A .  54 MET O    1 1 
        1   894 1 1  54 MET SD   S  -5.410 -13.497  -2.807 1.00 . A A .  54 MET SD   1 1 
        1   895 1 1  55 GLU C    C  -0.670 -15.696   2.102 1.00 . A A .  55 GLU C    1 1 
        1   896 1 1  55 GLU CA   C   0.227 -15.857   0.864 1.00 . A A .  55 GLU CA   1 1 
        1   897 1 1  55 GLU CB   C   1.723 -15.868   1.227 1.00 . A A .  55 GLU CB   1 1 
        1   898 1 1  55 GLU CD   C   1.862 -18.388   1.149 1.00 . A A .  55 GLU CD   1 1 
        1   899 1 1  55 GLU CG   C   2.449 -17.080   0.622 1.00 . A A .  55 GLU CG   1 1 
        1   900 1 1  55 GLU H    H   0.651 -14.162  -0.381 1.00 . A A .  55 GLU H    1 1 
        1   901 1 1  55 GLU HA   H  -0.030 -16.831   0.443 1.00 . A A .  55 GLU HA   1 1 
        1   902 1 1  55 GLU HB2  H   2.193 -14.956   0.860 1.00 . A A .  55 GLU HB2  1 1 
        1   903 1 1  55 GLU HB3  H   1.839 -15.895   2.311 1.00 . A A .  55 GLU HB3  1 1 
        1   904 1 1  55 GLU HG2  H   2.339 -17.051  -0.464 1.00 . A A .  55 GLU HG2  1 1 
        1   905 1 1  55 GLU HG3  H   3.510 -17.027   0.867 1.00 . A A .  55 GLU HG3  1 1 
        1   906 1 1  55 GLU N    N  -0.045 -14.867  -0.178 1.00 . A A .  55 GLU N    1 1 
        1   907 1 1  55 GLU O    O  -1.004 -16.699   2.723 1.00 . A A .  55 GLU O    1 1 
        1   908 1 1  55 GLU OE1  O   1.984 -18.662   2.366 1.00 . A A .  55 GLU OE1  1 1 
        1   909 1 1  55 GLU OE2  O   1.146 -19.063   0.378 1.00 . A A .  55 GLU OE2  1 1 
        1   910 1 1  56 ASN C    C  -3.140 -13.307   3.236 1.00 . A A .  56 ASN C    1 1 
        1   911 1 1  56 ASN CA   C  -1.958 -14.216   3.615 1.00 . A A .  56 ASN CA   1 1 
        1   912 1 1  56 ASN CB   C  -1.093 -13.608   4.740 1.00 . A A .  56 ASN CB   1 1 
        1   913 1 1  56 ASN CG   C  -1.926 -13.234   5.958 1.00 . A A .  56 ASN CG   1 1 
        1   914 1 1  56 ASN H    H  -0.846 -13.697   1.867 1.00 . A A .  56 ASN H    1 1 
        1   915 1 1  56 ASN HA   H  -2.374 -15.151   4.000 1.00 . A A .  56 ASN HA   1 1 
        1   916 1 1  56 ASN HB2  H  -0.359 -14.339   5.071 1.00 . A A .  56 ASN HB2  1 1 
        1   917 1 1  56 ASN HB3  H  -0.566 -12.730   4.367 1.00 . A A .  56 ASN HB3  1 1 
        1   918 1 1  56 ASN HD21 H  -1.257 -11.298   5.968 1.00 . A A .  56 ASN HD21 1 1 
        1   919 1 1  56 ASN HD22 H  -2.362 -11.763   7.250 1.00 . A A .  56 ASN HD22 1 1 
        1   920 1 1  56 ASN N    N  -1.112 -14.479   2.440 1.00 . A A .  56 ASN N    1 1 
        1   921 1 1  56 ASN ND2  N  -1.814 -12.005   6.434 1.00 . A A .  56 ASN ND2  1 1 
        1   922 1 1  56 ASN O    O  -3.083 -12.113   3.538 1.00 . A A .  56 ASN O    1 1 
        1   923 1 1  56 ASN OD1  O  -2.651 -14.062   6.494 1.00 . A A .  56 ASN OD1  1 1 
        1   924 1 1  57 PRO C    C  -6.239 -12.739   3.362 1.00 . A A .  57 PRO C    1 1 
        1   925 1 1  57 PRO CA   C  -5.349 -13.029   2.145 1.00 . A A .  57 PRO CA   1 1 
        1   926 1 1  57 PRO CB   C  -6.047 -13.833   1.048 1.00 . A A .  57 PRO CB   1 1 
        1   927 1 1  57 PRO CD   C  -4.239 -15.142   1.946 1.00 . A A .  57 PRO CD   1 1 
        1   928 1 1  57 PRO CG   C  -5.613 -15.277   1.288 1.00 . A A .  57 PRO CG   1 1 
        1   929 1 1  57 PRO HA   H  -5.079 -12.089   1.694 1.00 . A A .  57 PRO HA   1 1 
        1   930 1 1  57 PRO HB2  H  -7.129 -13.718   1.061 1.00 . A A .  57 PRO HB2  1 1 
        1   931 1 1  57 PRO HB3  H  -5.662 -13.504   0.084 1.00 . A A .  57 PRO HB3  1 1 
        1   932 1 1  57 PRO HD2  H  -4.117 -15.896   2.721 1.00 . A A .  57 PRO HD2  1 1 
        1   933 1 1  57 PRO HD3  H  -3.466 -15.259   1.190 1.00 . A A .  57 PRO HD3  1 1 
        1   934 1 1  57 PRO HG2  H  -6.307 -15.764   1.976 1.00 . A A .  57 PRO HG2  1 1 
        1   935 1 1  57 PRO HG3  H  -5.540 -15.822   0.342 1.00 . A A .  57 PRO HG3  1 1 
        1   936 1 1  57 PRO N    N  -4.160 -13.800   2.504 1.00 . A A .  57 PRO N    1 1 
        1   937 1 1  57 PRO O    O  -6.305 -13.537   4.301 1.00 . A A .  57 PRO O    1 1 
        1   938 1 1  58 ARG C    C  -9.156 -10.591   3.478 1.00 . A A .  58 ARG C    1 1 
        1   939 1 1  58 ARG CA   C  -8.022 -11.241   4.268 1.00 . A A .  58 ARG CA   1 1 
        1   940 1 1  58 ARG CB   C  -7.472 -10.276   5.332 1.00 . A A .  58 ARG CB   1 1 
        1   941 1 1  58 ARG CD   C  -7.309 -11.920   7.245 1.00 . A A .  58 ARG CD   1 1 
        1   942 1 1  58 ARG CG   C  -6.553 -10.919   6.369 1.00 . A A .  58 ARG CG   1 1 
        1   943 1 1  58 ARG CZ   C  -5.574 -13.484   8.121 1.00 . A A .  58 ARG CZ   1 1 
        1   944 1 1  58 ARG H    H  -6.896 -11.021   2.510 1.00 . A A .  58 ARG H    1 1 
        1   945 1 1  58 ARG HA   H  -8.423 -12.135   4.738 1.00 . A A .  58 ARG HA   1 1 
        1   946 1 1  58 ARG HB2  H  -6.923  -9.474   4.840 1.00 . A A .  58 ARG HB2  1 1 
        1   947 1 1  58 ARG HB3  H  -8.310  -9.833   5.865 1.00 . A A .  58 ARG HB3  1 1 
        1   948 1 1  58 ARG HD2  H  -8.144 -11.412   7.735 1.00 . A A .  58 ARG HD2  1 1 
        1   949 1 1  58 ARG HD3  H  -7.690 -12.745   6.642 1.00 . A A .  58 ARG HD3  1 1 
        1   950 1 1  58 ARG HE   H  -6.388 -11.904   9.126 1.00 . A A .  58 ARG HE   1 1 
        1   951 1 1  58 ARG HG2  H  -5.708 -11.400   5.875 1.00 . A A .  58 ARG HG2  1 1 
        1   952 1 1  58 ARG HG3  H  -6.165 -10.130   7.013 1.00 . A A .  58 ARG HG3  1 1 
        1   953 1 1  58 ARG HH11 H  -5.924 -13.837   6.103 1.00 . A A .  58 ARG HH11 1 1 
        1   954 1 1  58 ARG HH12 H  -4.567 -14.638   6.788 1.00 . A A .  58 ARG HH12 1 1 
        1   955 1 1  58 ARG HH21 H  -5.166 -13.684  10.107 1.00 . A A .  58 ARG HH21 1 1 
        1   956 1 1  58 ARG HH22 H  -4.301 -14.759   9.083 1.00 . A A .  58 ARG HH22 1 1 
        1   957 1 1  58 ARG N    N  -6.964 -11.620   3.330 1.00 . A A .  58 ARG N    1 1 
        1   958 1 1  58 ARG NE   N  -6.424 -12.459   8.277 1.00 . A A .  58 ARG NE   1 1 
        1   959 1 1  58 ARG NH1  N  -5.399 -14.075   6.943 1.00 . A A .  58 ARG NH1  1 1 
        1   960 1 1  58 ARG NH2  N  -4.874 -13.914   9.159 1.00 . A A .  58 ARG NH2  1 1 
        1   961 1 1  58 ARG O    O  -9.005 -10.339   2.285 1.00 . A A .  58 ARG O    1 1 
        1   962 1 1  59 GLU C    C -11.819  -8.341   4.350 1.00 . A A .  59 GLU C    1 1 
        1   963 1 1  59 GLU CA   C -11.418  -9.586   3.543 1.00 . A A .  59 GLU CA   1 1 
        1   964 1 1  59 GLU CB   C -12.589 -10.568   3.397 1.00 . A A .  59 GLU CB   1 1 
        1   965 1 1  59 GLU CD   C -13.594 -12.466   2.101 1.00 . A A .  59 GLU CD   1 1 
        1   966 1 1  59 GLU CG   C -12.368 -11.562   2.254 1.00 . A A .  59 GLU CG   1 1 
        1   967 1 1  59 GLU H    H -10.359 -10.555   5.095 1.00 . A A .  59 GLU H    1 1 
        1   968 1 1  59 GLU HA   H -11.136  -9.221   2.554 1.00 . A A .  59 GLU HA   1 1 
        1   969 1 1  59 GLU HB2  H -12.723 -11.103   4.342 1.00 . A A .  59 GLU HB2  1 1 
        1   970 1 1  59 GLU HB3  H -13.500 -10.011   3.178 1.00 . A A .  59 GLU HB3  1 1 
        1   971 1 1  59 GLU HG2  H -12.186 -10.992   1.335 1.00 . A A .  59 GLU HG2  1 1 
        1   972 1 1  59 GLU HG3  H -11.495 -12.178   2.465 1.00 . A A .  59 GLU HG3  1 1 
        1   973 1 1  59 GLU N    N -10.280 -10.293   4.127 1.00 . A A .  59 GLU N    1 1 
        1   974 1 1  59 GLU O    O -12.889  -7.785   4.129 1.00 . A A .  59 GLU O    1 1 
        1   975 1 1  59 GLU OE1  O -13.995 -13.134   3.081 1.00 . A A .  59 GLU OE1  1 1 
        1   976 1 1  59 GLU OE2  O -14.208 -12.446   1.011 1.00 . A A .  59 GLU OE2  1 1 
        1   977 1 1  60 VAL C    C  -9.652  -6.668   6.852 1.00 . A A .  60 VAL C    1 1 
        1   978 1 1  60 VAL CA   C -11.033  -6.792   6.198 1.00 . A A .  60 VAL CA   1 1 
        1   979 1 1  60 VAL CB   C -12.165  -7.008   7.197 1.00 . A A .  60 VAL CB   1 1 
        1   980 1 1  60 VAL CG1  C -12.258  -8.396   7.822 1.00 . A A .  60 VAL CG1  1 1 
        1   981 1 1  60 VAL CG2  C -12.200  -5.965   8.318 1.00 . A A .  60 VAL CG2  1 1 
        1   982 1 1  60 VAL H    H -10.222  -8.507   5.603 1.00 . A A .  60 VAL H    1 1 
        1   983 1 1  60 VAL HA   H -11.258  -5.892   5.634 1.00 . A A .  60 VAL HA   1 1 
        1   984 1 1  60 VAL HB   H -13.036  -6.931   6.575 1.00 . A A .  60 VAL HB   1 1 
        1   985 1 1  60 VAL HG11 H -12.393  -9.141   7.037 1.00 . A A .  60 VAL HG11 1 1 
        1   986 1 1  60 VAL HG12 H -11.359  -8.603   8.400 1.00 . A A .  60 VAL HG12 1 1 
        1   987 1 1  60 VAL HG13 H -13.151  -8.425   8.443 1.00 . A A .  60 VAL HG13 1 1 
        1   988 1 1  60 VAL HG21 H -12.322  -4.968   7.910 1.00 . A A .  60 VAL HG21 1 1 
        1   989 1 1  60 VAL HG22 H -13.008  -6.160   9.007 1.00 . A A .  60 VAL HG22 1 1 
        1   990 1 1  60 VAL HG23 H -11.286  -6.005   8.905 1.00 . A A .  60 VAL HG23 1 1 
        1   991 1 1  60 VAL N    N -10.982  -7.937   5.316 1.00 . A A .  60 VAL N    1 1 
        1   992 1 1  60 VAL O    O  -8.954  -7.678   6.986 1.00 . A A .  60 VAL O    1 1 
        1   993 1 1  61 VAL C    C  -8.190  -4.135   8.998 1.00 . A A .  61 VAL C    1 1 
        1   994 1 1  61 VAL CA   C  -7.993  -5.123   7.842 1.00 . A A .  61 VAL CA   1 1 
        1   995 1 1  61 VAL CB   C  -7.062  -4.599   6.729 1.00 . A A .  61 VAL CB   1 1 
        1   996 1 1  61 VAL CG1  C  -6.727  -5.703   5.711 1.00 . A A .  61 VAL CG1  1 1 
        1   997 1 1  61 VAL CG2  C  -7.651  -3.388   5.994 1.00 . A A .  61 VAL CG2  1 1 
        1   998 1 1  61 VAL H    H  -9.928  -4.684   7.114 1.00 . A A .  61 VAL H    1 1 
        1   999 1 1  61 VAL HA   H  -7.553  -6.028   8.262 1.00 . A A .  61 VAL HA   1 1 
        1  1000 1 1  61 VAL HB   H  -6.123  -4.302   7.187 1.00 . A A .  61 VAL HB   1 1 
        1  1001 1 1  61 VAL HG11 H  -6.459  -6.625   6.240 1.00 . A A .  61 VAL HG11 1 1 
        1  1002 1 1  61 VAL HG12 H  -7.595  -5.896   5.085 1.00 . A A .  61 VAL HG12 1 1 
        1  1003 1 1  61 VAL HG13 H  -5.904  -5.378   5.071 1.00 . A A .  61 VAL HG13 1 1 
        1  1004 1 1  61 VAL HG21 H  -7.834  -2.577   6.700 1.00 . A A .  61 VAL HG21 1 1 
        1  1005 1 1  61 VAL HG22 H  -6.944  -3.048   5.248 1.00 . A A .  61 VAL HG22 1 1 
        1  1006 1 1  61 VAL HG23 H  -8.584  -3.643   5.492 1.00 . A A .  61 VAL HG23 1 1 
        1  1007 1 1  61 VAL N    N  -9.288  -5.460   7.261 1.00 . A A .  61 VAL N    1 1 
        1  1008 1 1  61 VAL O    O  -9.329  -3.883   9.424 1.00 . A A .  61 VAL O    1 1 
        1  1009 1 1  62 GLU C    C  -6.916  -1.183   9.687 1.00 . A A .  62 GLU C    1 1 
        1  1010 1 1  62 GLU CA   C  -7.117  -2.484  10.465 1.00 . A A .  62 GLU CA   1 1 
        1  1011 1 1  62 GLU CB   C  -6.015  -2.623  11.514 1.00 . A A .  62 GLU CB   1 1 
        1  1012 1 1  62 GLU CD   C  -5.587  -3.540  13.799 1.00 . A A .  62 GLU CD   1 1 
        1  1013 1 1  62 GLU CG   C  -6.254  -3.801  12.450 1.00 . A A .  62 GLU CG   1 1 
        1  1014 1 1  62 GLU H    H  -6.175  -3.910   9.235 1.00 . A A .  62 GLU H    1 1 
        1  1015 1 1  62 GLU HA   H  -8.078  -2.429  10.977 1.00 . A A .  62 GLU HA   1 1 
        1  1016 1 1  62 GLU HB2  H  -5.057  -2.737  11.020 1.00 . A A .  62 GLU HB2  1 1 
        1  1017 1 1  62 GLU HB3  H  -5.975  -1.718  12.111 1.00 . A A .  62 GLU HB3  1 1 
        1  1018 1 1  62 GLU HG2  H  -7.327  -3.944  12.580 1.00 . A A .  62 GLU HG2  1 1 
        1  1019 1 1  62 GLU HG3  H  -5.845  -4.691  11.992 1.00 . A A .  62 GLU HG3  1 1 
        1  1020 1 1  62 GLU N    N  -7.098  -3.633   9.571 1.00 . A A .  62 GLU N    1 1 
        1  1021 1 1  62 GLU O    O  -6.623  -1.183   8.494 1.00 . A A .  62 GLU O    1 1 
        1  1022 1 1  62 GLU OE1  O  -4.333  -3.486  13.859 1.00 . A A .  62 GLU OE1  1 1 
        1  1023 1 1  62 GLU OE2  O  -6.312  -3.233  14.774 1.00 . A A .  62 GLU OE2  1 1 
        1  1024 1 1  63 ILE C    C  -5.330   1.591   9.640 1.00 . A A .  63 ILE C    1 1 
        1  1025 1 1  63 ILE CA   C  -6.828   1.291   9.886 1.00 . A A .  63 ILE CA   1 1 
        1  1026 1 1  63 ILE CB   C  -7.540   2.321  10.827 1.00 . A A .  63 ILE CB   1 1 
        1  1027 1 1  63 ILE CD1  C  -9.846   2.830  11.947 1.00 . A A .  63 ILE CD1  1 1 
        1  1028 1 1  63 ILE CG1  C  -9.026   1.935  11.012 1.00 . A A .  63 ILE CG1  1 1 
        1  1029 1 1  63 ILE CG2  C  -7.525   3.755  10.264 1.00 . A A .  63 ILE CG2  1 1 
        1  1030 1 1  63 ILE H    H  -7.056  -0.195  11.417 1.00 . A A .  63 ILE H    1 1 
        1  1031 1 1  63 ILE HA   H  -7.310   1.336   8.906 1.00 . A A .  63 ILE HA   1 1 
        1  1032 1 1  63 ILE HB   H  -7.045   2.327  11.799 1.00 . A A .  63 ILE HB   1 1 
        1  1033 1 1  63 ILE HD11 H -10.751   2.307  12.257 1.00 . A A .  63 ILE HD11 1 1 
        1  1034 1 1  63 ILE HD12 H  -9.250   3.086  12.820 1.00 . A A .  63 ILE HD12 1 1 
        1  1035 1 1  63 ILE HD13 H -10.149   3.742  11.430 1.00 . A A .  63 ILE HD13 1 1 
        1  1036 1 1  63 ILE HG12 H  -9.489   1.970  10.028 1.00 . A A .  63 ILE HG12 1 1 
        1  1037 1 1  63 ILE HG13 H  -9.098   0.924  11.413 1.00 . A A .  63 ILE HG13 1 1 
        1  1038 1 1  63 ILE HG21 H  -6.526   4.185  10.305 1.00 . A A .  63 ILE HG21 1 1 
        1  1039 1 1  63 ILE HG22 H  -7.865   3.729   9.234 1.00 . A A .  63 ILE HG22 1 1 
        1  1040 1 1  63 ILE HG23 H  -8.164   4.430  10.821 1.00 . A A .  63 ILE HG23 1 1 
        1  1041 1 1  63 ILE N    N  -7.005  -0.068  10.411 1.00 . A A .  63 ILE N    1 1 
        1  1042 1 1  63 ILE O    O  -4.988   2.718   9.311 1.00 . A A .  63 ILE O    1 1 
        1  1043 1 1  64 GLY C    C  -2.223  -0.326   9.154 1.00 . A A .  64 GLY C    1 1 
        1  1044 1 1  64 GLY CA   C  -2.986   0.855   9.737 1.00 . A A .  64 GLY CA   1 1 
        1  1045 1 1  64 GLY H    H  -4.737  -0.309  10.018 1.00 . A A .  64 GLY H    1 1 
        1  1046 1 1  64 GLY HA2  H  -2.787   1.716   9.099 1.00 . A A .  64 GLY HA2  1 1 
        1  1047 1 1  64 GLY HA3  H  -2.619   1.079  10.737 1.00 . A A .  64 GLY HA3  1 1 
        1  1048 1 1  64 GLY N    N  -4.422   0.624   9.808 1.00 . A A .  64 GLY N    1 1 
        1  1049 1 1  64 GLY O    O  -1.064  -0.538   9.520 1.00 . A A .  64 GLY O    1 1 
        1  1050 1 1  65 ASP C    C  -2.097  -1.972   6.095 1.00 . A A .  65 ASP C    1 1 
        1  1051 1 1  65 ASP CA   C  -2.223  -2.243   7.593 1.00 . A A .  65 ASP CA   1 1 
        1  1052 1 1  65 ASP CB   C  -3.092  -3.495   7.751 1.00 . A A .  65 ASP CB   1 1 
        1  1053 1 1  65 ASP CG   C  -3.287  -4.021   9.171 1.00 . A A .  65 ASP CG   1 1 
        1  1054 1 1  65 ASP H    H  -3.745  -0.788   7.899 1.00 . A A .  65 ASP H    1 1 
        1  1055 1 1  65 ASP HA   H  -1.231  -2.418   8.013 1.00 . A A .  65 ASP HA   1 1 
        1  1056 1 1  65 ASP HB2  H  -4.050  -3.276   7.283 1.00 . A A .  65 ASP HB2  1 1 
        1  1057 1 1  65 ASP HB3  H  -2.632  -4.298   7.186 1.00 . A A .  65 ASP HB3  1 1 
        1  1058 1 1  65 ASP N    N  -2.841  -1.087   8.248 1.00 . A A .  65 ASP N    1 1 
        1  1059 1 1  65 ASP O    O  -2.665  -1.003   5.587 1.00 . A A .  65 ASP O    1 1 
        1  1060 1 1  65 ASP OD1  O  -2.405  -3.834  10.038 1.00 . A A .  65 ASP OD1  1 1 
        1  1061 1 1  65 ASP OD2  O  -4.317  -4.690   9.421 1.00 . A A .  65 ASP OD2  1 1 
        1  1062 1 1  66 VAL C    C  -1.296  -4.030   3.238 1.00 . A A .  66 VAL C    1 1 
        1  1063 1 1  66 VAL CA   C  -1.154  -2.684   3.933 1.00 . A A .  66 VAL CA   1 1 
        1  1064 1 1  66 VAL CB   C   0.228  -2.057   3.685 1.00 . A A .  66 VAL CB   1 1 
        1  1065 1 1  66 VAL CG1  C   0.619  -2.003   2.208 1.00 . A A .  66 VAL CG1  1 1 
        1  1066 1 1  66 VAL CG2  C   0.276  -0.654   4.280 1.00 . A A .  66 VAL CG2  1 1 
        1  1067 1 1  66 VAL H    H  -0.931  -3.630   5.815 1.00 . A A .  66 VAL H    1 1 
        1  1068 1 1  66 VAL HA   H  -1.918  -2.025   3.521 1.00 . A A .  66 VAL HA   1 1 
        1  1069 1 1  66 VAL HB   H   0.981  -2.653   4.189 1.00 . A A .  66 VAL HB   1 1 
        1  1070 1 1  66 VAL HG11 H  -0.141  -1.479   1.632 1.00 . A A .  66 VAL HG11 1 1 
        1  1071 1 1  66 VAL HG12 H   1.566  -1.482   2.106 1.00 . A A .  66 VAL HG12 1 1 
        1  1072 1 1  66 VAL HG13 H   0.747  -3.016   1.822 1.00 . A A .  66 VAL HG13 1 1 
        1  1073 1 1  66 VAL HG21 H   0.260  -0.748   5.361 1.00 . A A .  66 VAL HG21 1 1 
        1  1074 1 1  66 VAL HG22 H   1.181  -0.130   3.982 1.00 . A A .  66 VAL HG22 1 1 
        1  1075 1 1  66 VAL HG23 H  -0.601  -0.090   3.961 1.00 . A A .  66 VAL HG23 1 1 
        1  1076 1 1  66 VAL N    N  -1.370  -2.829   5.369 1.00 . A A .  66 VAL N    1 1 
        1  1077 1 1  66 VAL O    O  -0.823  -5.063   3.725 1.00 . A A .  66 VAL O    1 1 
        1  1078 1 1  67 GLY C    C  -1.549  -4.808  -0.211 1.00 . A A .  67 GLY C    1 1 
        1  1079 1 1  67 GLY CA   C  -2.053  -5.134   1.178 1.00 . A A .  67 GLY CA   1 1 
        1  1080 1 1  67 GLY H    H  -2.157  -3.110   1.663 1.00 . A A .  67 GLY H    1 1 
        1  1081 1 1  67 GLY HA2  H  -1.502  -5.989   1.559 1.00 . A A .  67 GLY HA2  1 1 
        1  1082 1 1  67 GLY HA3  H  -3.107  -5.388   1.112 1.00 . A A .  67 GLY HA3  1 1 
        1  1083 1 1  67 GLY N    N  -1.907  -4.001   2.060 1.00 . A A .  67 GLY N    1 1 
        1  1084 1 1  67 GLY O    O  -1.119  -3.680  -0.488 1.00 . A A .  67 GLY O    1 1 
        1  1085 1 1  68 TYR C    C  -2.783  -5.961  -3.155 1.00 . A A .  68 TYR C    1 1 
        1  1086 1 1  68 TYR CA   C  -1.441  -5.639  -2.513 1.00 . A A .  68 TYR CA   1 1 
        1  1087 1 1  68 TYR CB   C  -0.363  -6.596  -3.018 1.00 . A A .  68 TYR CB   1 1 
        1  1088 1 1  68 TYR CD1  C   0.973  -5.241  -4.666 1.00 . A A .  68 TYR CD1  1 1 
        1  1089 1 1  68 TYR CD2  C  -0.340  -7.114  -5.507 1.00 . A A .  68 TYR CD2  1 1 
        1  1090 1 1  68 TYR CE1  C   1.394  -4.938  -5.971 1.00 . A A .  68 TYR CE1  1 1 
        1  1091 1 1  68 TYR CE2  C   0.096  -6.829  -6.813 1.00 . A A .  68 TYR CE2  1 1 
        1  1092 1 1  68 TYR CG   C   0.098  -6.317  -4.432 1.00 . A A .  68 TYR CG   1 1 
        1  1093 1 1  68 TYR CZ   C   0.946  -5.727  -7.053 1.00 . A A .  68 TYR CZ   1 1 
        1  1094 1 1  68 TYR H    H  -1.900  -6.730  -0.754 1.00 . A A .  68 TYR H    1 1 
        1  1095 1 1  68 TYR HA   H  -1.162  -4.611  -2.756 1.00 . A A .  68 TYR HA   1 1 
        1  1096 1 1  68 TYR HB2  H   0.506  -6.533  -2.363 1.00 . A A .  68 TYR HB2  1 1 
        1  1097 1 1  68 TYR HB3  H  -0.755  -7.610  -2.946 1.00 . A A .  68 TYR HB3  1 1 
        1  1098 1 1  68 TYR HD1  H   1.302  -4.625  -3.839 1.00 . A A .  68 TYR HD1  1 1 
        1  1099 1 1  68 TYR HD2  H  -1.030  -7.930  -5.342 1.00 . A A .  68 TYR HD2  1 1 
        1  1100 1 1  68 TYR HE1  H   2.044  -4.092  -6.132 1.00 . A A .  68 TYR HE1  1 1 
        1  1101 1 1  68 TYR HE2  H  -0.239  -7.433  -7.642 1.00 . A A .  68 TYR HE2  1 1 
        1  1102 1 1  68 TYR HH   H   1.607  -4.513  -8.417 1.00 . A A .  68 TYR HH   1 1 
        1  1103 1 1  68 TYR N    N  -1.583  -5.816  -1.077 1.00 . A A .  68 TYR N    1 1 
        1  1104 1 1  68 TYR O    O  -3.424  -6.931  -2.735 1.00 . A A .  68 TYR O    1 1 
        1  1105 1 1  68 TYR OH   O   1.330  -5.439  -8.324 1.00 . A A .  68 TYR OH   1 1 
        1  1106 1 1  69 TRP C    C  -4.042  -6.093  -6.285 1.00 . A A .  69 TRP C    1 1 
        1  1107 1 1  69 TRP CA   C  -4.406  -5.423  -4.956 1.00 . A A .  69 TRP CA   1 1 
        1  1108 1 1  69 TRP CB   C  -5.175  -4.109  -5.136 1.00 . A A .  69 TRP CB   1 1 
        1  1109 1 1  69 TRP CD1  C  -7.535  -4.947  -4.813 1.00 . A A .  69 TRP CD1  1 1 
        1  1110 1 1  69 TRP CD2  C  -7.350  -3.714  -6.666 1.00 . A A .  69 TRP CD2  1 1 
        1  1111 1 1  69 TRP CE2  C  -8.736  -3.998  -6.474 1.00 . A A .  69 TRP CE2  1 1 
        1  1112 1 1  69 TRP CE3  C  -7.012  -2.965  -7.814 1.00 . A A .  69 TRP CE3  1 1 
        1  1113 1 1  69 TRP CG   C  -6.614  -4.275  -5.537 1.00 . A A .  69 TRP CG   1 1 
        1  1114 1 1  69 TRP CH2  C  -9.376  -2.685  -8.384 1.00 . A A .  69 TRP CH2  1 1 
        1  1115 1 1  69 TRP CZ2  C  -9.740  -3.487  -7.298 1.00 . A A .  69 TRP CZ2  1 1 
        1  1116 1 1  69 TRP CZ3  C  -8.015  -2.466  -8.671 1.00 . A A .  69 TRP CZ3  1 1 
        1  1117 1 1  69 TRP H    H  -2.559  -4.498  -4.551 1.00 . A A .  69 TRP H    1 1 
        1  1118 1 1  69 TRP HA   H  -5.053  -6.082  -4.374 1.00 . A A .  69 TRP HA   1 1 
        1  1119 1 1  69 TRP HB2  H  -5.157  -3.569  -4.188 1.00 . A A .  69 TRP HB2  1 1 
        1  1120 1 1  69 TRP HB3  H  -4.660  -3.490  -5.866 1.00 . A A .  69 TRP HB3  1 1 
        1  1121 1 1  69 TRP HD1  H  -7.338  -5.463  -3.898 1.00 . A A .  69 TRP HD1  1 1 
        1  1122 1 1  69 TRP HE1  H  -9.641  -5.156  -4.973 1.00 . A A .  69 TRP HE1  1 1 
        1  1123 1 1  69 TRP HE3  H  -5.976  -2.752  -8.019 1.00 . A A .  69 TRP HE3  1 1 
        1  1124 1 1  69 TRP HH2  H -10.171  -2.255  -8.977 1.00 . A A .  69 TRP HH2  1 1 
        1  1125 1 1  69 TRP HZ2  H -10.786  -3.686  -7.096 1.00 . A A .  69 TRP HZ2  1 1 
        1  1126 1 1  69 TRP HZ3  H  -7.753  -1.890  -9.546 1.00 . A A .  69 TRP HZ3  1 1 
        1  1127 1 1  69 TRP N    N  -3.171  -5.235  -4.202 1.00 . A A .  69 TRP N    1 1 
        1  1128 1 1  69 TRP NE1  N  -8.782  -4.801  -5.368 1.00 . A A .  69 TRP NE1  1 1 
        1  1129 1 1  69 TRP O    O  -3.771  -5.405  -7.278 1.00 . A A .  69 TRP O    1 1 
        1  1130 1 1  70 PRO C    C  -4.241  -7.920  -8.774 1.00 . A A .  70 PRO C    1 1 
        1  1131 1 1  70 PRO CA   C  -3.456  -8.155  -7.470 1.00 . A A .  70 PRO CA   1 1 
        1  1132 1 1  70 PRO CB   C  -3.427  -9.620  -7.042 1.00 . A A .  70 PRO CB   1 1 
        1  1133 1 1  70 PRO CD   C  -4.610  -8.349  -5.376 1.00 . A A .  70 PRO CD   1 1 
        1  1134 1 1  70 PRO CG   C  -4.365  -9.773  -5.854 1.00 . A A .  70 PRO CG   1 1 
        1  1135 1 1  70 PRO HA   H  -2.431  -7.837  -7.656 1.00 . A A .  70 PRO HA   1 1 
        1  1136 1 1  70 PRO HB2  H  -3.715 -10.292  -7.848 1.00 . A A .  70 PRO HB2  1 1 
        1  1137 1 1  70 PRO HB3  H  -2.426  -9.830  -6.694 1.00 . A A .  70 PRO HB3  1 1 
        1  1138 1 1  70 PRO HD2  H  -5.676  -8.153  -5.319 1.00 . A A .  70 PRO HD2  1 1 
        1  1139 1 1  70 PRO HD3  H  -4.264  -8.242  -4.379 1.00 . A A .  70 PRO HD3  1 1 
        1  1140 1 1  70 PRO HG2  H  -5.292 -10.254  -6.159 1.00 . A A .  70 PRO HG2  1 1 
        1  1141 1 1  70 PRO HG3  H  -3.899 -10.366  -5.073 1.00 . A A .  70 PRO HG3  1 1 
        1  1142 1 1  70 PRO N    N  -3.955  -7.434  -6.314 1.00 . A A .  70 PRO N    1 1 
        1  1143 1 1  70 PRO O    O  -3.599  -7.753  -9.812 1.00 . A A .  70 PRO O    1 1 
        1  1144 1 1  71 PRO C    C  -6.176  -6.728 -10.887 1.00 . A A .  71 PRO C    1 1 
        1  1145 1 1  71 PRO CA   C  -6.358  -7.985 -10.026 1.00 . A A .  71 PRO CA   1 1 
        1  1146 1 1  71 PRO CB   C  -7.813  -8.249  -9.600 1.00 . A A .  71 PRO CB   1 1 
        1  1147 1 1  71 PRO CD   C  -6.497  -7.850  -7.668 1.00 . A A .  71 PRO CD   1 1 
        1  1148 1 1  71 PRO CG   C  -7.898  -7.690  -8.180 1.00 . A A .  71 PRO CG   1 1 
        1  1149 1 1  71 PRO HA   H  -6.009  -8.844 -10.600 1.00 . A A .  71 PRO HA   1 1 
        1  1150 1 1  71 PRO HB2  H  -8.529  -7.769 -10.269 1.00 . A A .  71 PRO HB2  1 1 
        1  1151 1 1  71 PRO HB3  H  -7.993  -9.324  -9.569 1.00 . A A .  71 PRO HB3  1 1 
        1  1152 1 1  71 PRO HD2  H  -6.304  -7.005  -7.008 1.00 . A A .  71 PRO HD2  1 1 
        1  1153 1 1  71 PRO HD3  H  -6.423  -8.804  -7.154 1.00 . A A .  71 PRO HD3  1 1 
        1  1154 1 1  71 PRO HG2  H  -8.168  -6.633  -8.200 1.00 . A A .  71 PRO HG2  1 1 
        1  1155 1 1  71 PRO HG3  H  -8.516  -8.259  -7.486 1.00 . A A .  71 PRO HG3  1 1 
        1  1156 1 1  71 PRO N    N  -5.591  -7.902  -8.794 1.00 . A A .  71 PRO N    1 1 
        1  1157 1 1  71 PRO O    O  -6.292  -6.829 -12.111 1.00 . A A .  71 PRO O    1 1 
        1  1158 1 1  72 GLY C    C  -4.016  -3.911 -10.789 1.00 . A A .  72 GLY C    1 1 
        1  1159 1 1  72 GLY CA   C  -5.478  -4.342 -10.937 1.00 . A A .  72 GLY CA   1 1 
        1  1160 1 1  72 GLY H    H  -5.699  -5.615  -9.271 1.00 . A A .  72 GLY H    1 1 
        1  1161 1 1  72 GLY HA2  H  -5.714  -4.415 -11.998 1.00 . A A .  72 GLY HA2  1 1 
        1  1162 1 1  72 GLY HA3  H  -6.115  -3.565 -10.512 1.00 . A A .  72 GLY HA3  1 1 
        1  1163 1 1  72 GLY N    N  -5.787  -5.600 -10.278 1.00 . A A .  72 GLY N    1 1 
        1  1164 1 1  72 GLY O    O  -3.738  -2.740 -11.034 1.00 . A A .  72 GLY O    1 1 
        1  1165 1 1  73 LYS C    C  -1.512  -3.148  -9.271 1.00 . A A .  73 LYS C    1 1 
        1  1166 1 1  73 LYS CA   C  -1.669  -4.426 -10.125 1.00 . A A .  73 LYS CA   1 1 
        1  1167 1 1  73 LYS CB   C  -0.885  -4.326 -11.460 1.00 . A A .  73 LYS CB   1 1 
        1  1168 1 1  73 LYS CD   C  -1.303  -6.333 -13.110 1.00 . A A .  73 LYS CD   1 1 
        1  1169 1 1  73 LYS CE   C  -1.566  -5.431 -14.324 1.00 . A A .  73 LYS CE   1 1 
        1  1170 1 1  73 LYS CG   C  -0.413  -5.655 -12.062 1.00 . A A .  73 LYS CG   1 1 
        1  1171 1 1  73 LYS H    H  -3.361  -5.742 -10.190 1.00 . A A .  73 LYS H    1 1 
        1  1172 1 1  73 LYS HA   H  -1.223  -5.226  -9.535 1.00 . A A .  73 LYS HA   1 1 
        1  1173 1 1  73 LYS HB2  H  -1.442  -3.737 -12.189 1.00 . A A .  73 LYS HB2  1 1 
        1  1174 1 1  73 LYS HB3  H   0.043  -3.788 -11.272 1.00 . A A .  73 LYS HB3  1 1 
        1  1175 1 1  73 LYS HD2  H  -0.758  -7.217 -13.444 1.00 . A A .  73 LYS HD2  1 1 
        1  1176 1 1  73 LYS HD3  H  -2.247  -6.640 -12.658 1.00 . A A .  73 LYS HD3  1 1 
        1  1177 1 1  73 LYS HE2  H  -2.405  -4.769 -14.102 1.00 . A A .  73 LYS HE2  1 1 
        1  1178 1 1  73 LYS HE3  H  -0.683  -4.814 -14.492 1.00 . A A .  73 LYS HE3  1 1 
        1  1179 1 1  73 LYS HG2  H   0.535  -5.440 -12.552 1.00 . A A .  73 LYS HG2  1 1 
        1  1180 1 1  73 LYS HG3  H  -0.212  -6.362 -11.257 1.00 . A A .  73 LYS HG3  1 1 
        1  1181 1 1  73 LYS HZ1  H  -0.967  -6.588 -15.920 1.00 . A A .  73 LYS HZ1  1 1 
        1  1182 1 1  73 LYS HZ2  H  -2.197  -5.605 -16.300 1.00 . A A .  73 LYS HZ2  1 1 
        1  1183 1 1  73 LYS HZ3  H  -2.487  -6.960 -15.428 1.00 . A A .  73 LYS HZ3  1 1 
        1  1184 1 1  73 LYS N    N  -3.080  -4.784 -10.375 1.00 . A A .  73 LYS N    1 1 
        1  1185 1 1  73 LYS NZ   N  -1.834  -6.196 -15.562 1.00 . A A .  73 LYS NZ   1 1 
        1  1186 1 1  73 LYS O    O  -0.606  -2.342  -9.518 1.00 . A A .  73 LYS O    1 1 
        1  1187 1 1  74 ALA C    C  -1.761  -2.051  -6.057 1.00 . A A .  74 ALA C    1 1 
        1  1188 1 1  74 ALA CA   C  -2.289  -1.720  -7.447 1.00 . A A .  74 ALA CA   1 1 
        1  1189 1 1  74 ALA CB   C  -3.639  -0.996  -7.393 1.00 . A A .  74 ALA CB   1 1 
        1  1190 1 1  74 ALA H    H  -2.950  -3.688  -7.932 1.00 . A A .  74 ALA H    1 1 
        1  1191 1 1  74 ALA HA   H  -1.588  -1.028  -7.904 1.00 . A A .  74 ALA HA   1 1 
        1  1192 1 1  74 ALA HB1  H  -4.030  -0.859  -8.399 1.00 . A A .  74 ALA HB1  1 1 
        1  1193 1 1  74 ALA HB2  H  -4.353  -1.556  -6.796 1.00 . A A .  74 ALA HB2  1 1 
        1  1194 1 1  74 ALA HB3  H  -3.502  -0.018  -6.931 1.00 . A A .  74 ALA HB3  1 1 
        1  1195 1 1  74 ALA N    N  -2.367  -2.928  -8.267 1.00 . A A .  74 ALA N    1 1 
        1  1196 1 1  74 ALA O    O  -1.808  -3.200  -5.616 1.00 . A A .  74 ALA O    1 1 
        1  1197 1 1  75 LEU C    C  -2.444  -0.826  -3.223 1.00 . A A .  75 LEU C    1 1 
        1  1198 1 1  75 LEU CA   C  -1.102  -1.076  -3.913 1.00 . A A .  75 LEU CA   1 1 
        1  1199 1 1  75 LEU CB   C  -0.081  -0.017  -3.450 1.00 . A A .  75 LEU CB   1 1 
        1  1200 1 1  75 LEU CD1  C   1.930  -1.369  -2.875 1.00 . A A .  75 LEU CD1  1 1 
        1  1201 1 1  75 LEU CD2  C   1.179   0.400  -1.249 1.00 . A A .  75 LEU CD2  1 1 
        1  1202 1 1  75 LEU CG   C   0.730  -0.621  -2.290 1.00 . A A .  75 LEU CG   1 1 
        1  1203 1 1  75 LEU H    H  -1.305  -0.115  -5.802 1.00 . A A .  75 LEU H    1 1 
        1  1204 1 1  75 LEU HA   H  -0.762  -2.078  -3.649 1.00 . A A .  75 LEU HA   1 1 
        1  1205 1 1  75 LEU HB2  H   0.587   0.268  -4.263 1.00 . A A .  75 LEU HB2  1 1 
        1  1206 1 1  75 LEU HB3  H  -0.611   0.880  -3.121 1.00 . A A .  75 LEU HB3  1 1 
        1  1207 1 1  75 LEU HD11 H   1.582  -2.150  -3.548 1.00 . A A .  75 LEU HD11 1 1 
        1  1208 1 1  75 LEU HD12 H   2.505  -1.835  -2.084 1.00 . A A .  75 LEU HD12 1 1 
        1  1209 1 1  75 LEU HD13 H   2.570  -0.678  -3.417 1.00 . A A .  75 LEU HD13 1 1 
        1  1210 1 1  75 LEU HD21 H   1.431  -0.115  -0.323 1.00 . A A .  75 LEU HD21 1 1 
        1  1211 1 1  75 LEU HD22 H   0.366   1.095  -1.034 1.00 . A A .  75 LEU HD22 1 1 
        1  1212 1 1  75 LEU HD23 H   2.050   0.939  -1.598 1.00 . A A .  75 LEU HD23 1 1 
        1  1213 1 1  75 LEU HG   H   0.101  -1.328  -1.762 1.00 . A A .  75 LEU HG   1 1 
        1  1214 1 1  75 LEU N    N  -1.276  -1.023  -5.360 1.00 . A A .  75 LEU N    1 1 
        1  1215 1 1  75 LEU O    O  -3.420  -0.527  -3.904 1.00 . A A .  75 LEU O    1 1 
        1  1216 1 1  76 CYS C    C  -2.795   0.559   0.111 1.00 . A A .  76 CYS C    1 1 
        1  1217 1 1  76 CYS CA   C  -3.468  -0.113  -1.100 1.00 . A A .  76 CYS CA   1 1 
        1  1218 1 1  76 CYS CB   C  -4.541  -1.096  -0.626 1.00 . A A .  76 CYS CB   1 1 
        1  1219 1 1  76 CYS H    H  -1.654  -1.075  -1.345 1.00 . A A .  76 CYS H    1 1 
        1  1220 1 1  76 CYS HA   H  -3.925   0.662  -1.713 1.00 . A A .  76 CYS HA   1 1 
        1  1221 1 1  76 CYS HB2  H  -4.033  -1.972  -0.257 1.00 . A A .  76 CYS HB2  1 1 
        1  1222 1 1  76 CYS HB3  H  -5.084  -0.664   0.218 1.00 . A A .  76 CYS HB3  1 1 
        1  1223 1 1  76 CYS HG   H  -6.383  -0.373  -1.957 1.00 . A A .  76 CYS HG   1 1 
        1  1224 1 1  76 CYS N    N  -2.469  -0.821  -1.889 1.00 . A A .  76 CYS N    1 1 
        1  1225 1 1  76 CYS O    O  -1.676   0.196   0.476 1.00 . A A .  76 CYS O    1 1 
        1  1226 1 1  76 CYS SG   S  -5.722  -1.546  -1.943 1.00 . A A .  76 CYS SG   1 1 
        1  1227 1 1  77 LEU C    C  -4.452   2.611   2.601 1.00 . A A .  77 LEU C    1 1 
        1  1228 1 1  77 LEU CA   C  -3.127   2.273   1.932 1.00 . A A .  77 LEU CA   1 1 
        1  1229 1 1  77 LEU CB   C  -2.398   3.585   1.575 1.00 . A A .  77 LEU CB   1 1 
        1  1230 1 1  77 LEU CD1  C  -0.436   4.792   0.600 1.00 . A A .  77 LEU CD1  1 1 
        1  1231 1 1  77 LEU CD2  C  -0.012   2.839   2.087 1.00 . A A .  77 LEU CD2  1 1 
        1  1232 1 1  77 LEU CG   C  -0.967   3.425   1.044 1.00 . A A .  77 LEU CG   1 1 
        1  1233 1 1  77 LEU H    H  -4.413   1.733   0.384 1.00 . A A .  77 LEU H    1 1 
        1  1234 1 1  77 LEU HA   H  -2.517   1.672   2.602 1.00 . A A .  77 LEU HA   1 1 
        1  1235 1 1  77 LEU HB2  H  -2.985   4.105   0.823 1.00 . A A .  77 LEU HB2  1 1 
        1  1236 1 1  77 LEU HB3  H  -2.387   4.235   2.453 1.00 . A A .  77 LEU HB3  1 1 
        1  1237 1 1  77 LEU HD11 H  -1.080   5.198  -0.178 1.00 . A A .  77 LEU HD11 1 1 
        1  1238 1 1  77 LEU HD12 H   0.571   4.696   0.201 1.00 . A A .  77 LEU HD12 1 1 
        1  1239 1 1  77 LEU HD13 H  -0.427   5.492   1.437 1.00 . A A .  77 LEU HD13 1 1 
        1  1240 1 1  77 LEU HD21 H   0.987   2.785   1.662 1.00 . A A .  77 LEU HD21 1 1 
        1  1241 1 1  77 LEU HD22 H  -0.322   1.826   2.343 1.00 . A A .  77 LEU HD22 1 1 
        1  1242 1 1  77 LEU HD23 H   0.001   3.456   2.988 1.00 . A A .  77 LEU HD23 1 1 
        1  1243 1 1  77 LEU HG   H  -0.978   2.777   0.167 1.00 . A A .  77 LEU HG   1 1 
        1  1244 1 1  77 LEU N    N  -3.486   1.506   0.747 1.00 . A A .  77 LEU N    1 1 
        1  1245 1 1  77 LEU O    O  -5.166   3.498   2.124 1.00 . A A .  77 LEU O    1 1 
        1  1246 1 1  78 PHE C    C  -5.896   2.859   5.578 1.00 . A A .  78 PHE C    1 1 
        1  1247 1 1  78 PHE CA   C  -6.090   2.012   4.327 1.00 . A A .  78 PHE CA   1 1 
        1  1248 1 1  78 PHE CB   C  -6.611   0.617   4.701 1.00 . A A .  78 PHE CB   1 1 
        1  1249 1 1  78 PHE CD1  C  -7.420  -0.282   2.479 1.00 . A A .  78 PHE CD1  1 1 
        1  1250 1 1  78 PHE CD2  C  -5.666  -1.491   3.651 1.00 . A A .  78 PHE CD2  1 1 
        1  1251 1 1  78 PHE CE1  C  -7.448  -1.286   1.497 1.00 . A A .  78 PHE CE1  1 1 
        1  1252 1 1  78 PHE CE2  C  -5.697  -2.500   2.672 1.00 . A A .  78 PHE CE2  1 1 
        1  1253 1 1  78 PHE CG   C  -6.559  -0.404   3.581 1.00 . A A .  78 PHE CG   1 1 
        1  1254 1 1  78 PHE CZ   C  -6.611  -2.409   1.609 1.00 . A A .  78 PHE CZ   1 1 
        1  1255 1 1  78 PHE H    H  -4.161   1.212   4.055 1.00 . A A .  78 PHE H    1 1 
        1  1256 1 1  78 PHE HA   H  -6.807   2.497   3.663 1.00 . A A .  78 PHE HA   1 1 
        1  1257 1 1  78 PHE HB2  H  -6.055   0.230   5.553 1.00 . A A .  78 PHE HB2  1 1 
        1  1258 1 1  78 PHE HB3  H  -7.639   0.707   5.046 1.00 . A A .  78 PHE HB3  1 1 
        1  1259 1 1  78 PHE HD1  H  -8.068   0.578   2.388 1.00 . A A .  78 PHE HD1  1 1 
        1  1260 1 1  78 PHE HD2  H  -4.987  -1.581   4.486 1.00 . A A .  78 PHE HD2  1 1 
        1  1261 1 1  78 PHE HE1  H  -8.115  -1.190   0.653 1.00 . A A .  78 PHE HE1  1 1 
        1  1262 1 1  78 PHE HE2  H  -5.033  -3.351   2.747 1.00 . A A .  78 PHE HE2  1 1 
        1  1263 1 1  78 PHE HZ   H  -6.657  -3.189   0.865 1.00 . A A .  78 PHE HZ   1 1 
        1  1264 1 1  78 PHE N    N  -4.806   1.881   3.655 1.00 . A A .  78 PHE N    1 1 
        1  1265 1 1  78 PHE O    O  -5.115   2.470   6.437 1.00 . A A .  78 PHE O    1 1 
        1  1266 1 1  79 PHE C    C  -7.769   5.501   7.296 1.00 . A A .  79 PHE C    1 1 
        1  1267 1 1  79 PHE CA   C  -6.430   4.928   6.814 1.00 . A A .  79 PHE CA   1 1 
        1  1268 1 1  79 PHE CB   C  -5.446   6.039   6.445 1.00 . A A .  79 PHE CB   1 1 
        1  1269 1 1  79 PHE CD1  C  -6.721   7.791   5.120 1.00 . A A .  79 PHE CD1  1 1 
        1  1270 1 1  79 PHE CD2  C  -5.264   6.241   3.945 1.00 . A A .  79 PHE CD2  1 1 
        1  1271 1 1  79 PHE CE1  C  -7.083   8.381   3.894 1.00 . A A .  79 PHE CE1  1 1 
        1  1272 1 1  79 PHE CE2  C  -5.596   6.848   2.726 1.00 . A A .  79 PHE CE2  1 1 
        1  1273 1 1  79 PHE CG   C  -5.803   6.727   5.146 1.00 . A A .  79 PHE CG   1 1 
        1  1274 1 1  79 PHE CZ   C  -6.504   7.923   2.696 1.00 . A A .  79 PHE CZ   1 1 
        1  1275 1 1  79 PHE H    H  -7.133   4.320   4.897 1.00 . A A .  79 PHE H    1 1 
        1  1276 1 1  79 PHE HA   H  -5.991   4.393   7.656 1.00 . A A .  79 PHE HA   1 1 
        1  1277 1 1  79 PHE HB2  H  -5.401   6.767   7.257 1.00 . A A .  79 PHE HB2  1 1 
        1  1278 1 1  79 PHE HB3  H  -4.454   5.593   6.357 1.00 . A A .  79 PHE HB3  1 1 
        1  1279 1 1  79 PHE HD1  H  -7.149   8.150   6.045 1.00 . A A .  79 PHE HD1  1 1 
        1  1280 1 1  79 PHE HD2  H  -4.601   5.387   3.958 1.00 . A A .  79 PHE HD2  1 1 
        1  1281 1 1  79 PHE HE1  H  -7.803   9.189   3.866 1.00 . A A .  79 PHE HE1  1 1 
        1  1282 1 1  79 PHE HE2  H  -5.154   6.463   1.819 1.00 . A A .  79 PHE HE2  1 1 
        1  1283 1 1  79 PHE HZ   H  -6.761   8.386   1.750 1.00 . A A .  79 PHE HZ   1 1 
        1  1284 1 1  79 PHE N    N  -6.581   4.001   5.685 1.00 . A A .  79 PHE N    1 1 
        1  1285 1 1  79 PHE O    O  -7.801   6.277   8.253 1.00 . A A .  79 PHE O    1 1 
        1  1286 1 1  80 GLY C    C -11.198   4.350   6.572 1.00 . A A .  80 GLY C    1 1 
        1  1287 1 1  80 GLY CA   C -10.227   5.335   7.212 1.00 . A A .  80 GLY CA   1 1 
        1  1288 1 1  80 GLY H    H  -8.837   4.490   5.889 1.00 . A A .  80 GLY H    1 1 
        1  1289 1 1  80 GLY HA2  H -10.222   5.187   8.293 1.00 . A A .  80 GLY HA2  1 1 
        1  1290 1 1  80 GLY HA3  H -10.528   6.358   7.001 1.00 . A A .  80 GLY HA3  1 1 
        1  1291 1 1  80 GLY N    N  -8.889   5.098   6.696 1.00 . A A .  80 GLY N    1 1 
        1  1292 1 1  80 GLY O    O -10.795   3.477   5.796 1.00 . A A .  80 GLY O    1 1 
        1  1293 1 1  81 LYS C    C -13.951   4.058   5.046 1.00 . A A .  81 LYS C    1 1 
        1  1294 1 1  81 LYS CA   C -13.504   3.548   6.410 1.00 . A A .  81 LYS CA   1 1 
        1  1295 1 1  81 LYS CB   C -14.642   3.370   7.427 1.00 . A A .  81 LYS CB   1 1 
        1  1296 1 1  81 LYS CD   C -16.470   1.713   8.146 1.00 . A A .  81 LYS CD   1 1 
        1  1297 1 1  81 LYS CE   C -17.968   1.593   7.826 1.00 . A A .  81 LYS CE   1 1 
        1  1298 1 1  81 LYS CG   C -15.617   2.262   6.983 1.00 . A A .  81 LYS CG   1 1 
        1  1299 1 1  81 LYS H    H -12.780   5.224   7.497 1.00 . A A .  81 LYS H    1 1 
        1  1300 1 1  81 LYS HA   H -13.041   2.571   6.269 1.00 . A A .  81 LYS HA   1 1 
        1  1301 1 1  81 LYS HB2  H -14.198   3.090   8.386 1.00 . A A .  81 LYS HB2  1 1 
        1  1302 1 1  81 LYS HB3  H -15.183   4.312   7.546 1.00 . A A .  81 LYS HB3  1 1 
        1  1303 1 1  81 LYS HD2  H -16.097   0.721   8.406 1.00 . A A .  81 LYS HD2  1 1 
        1  1304 1 1  81 LYS HD3  H -16.354   2.340   9.029 1.00 . A A .  81 LYS HD3  1 1 
        1  1305 1 1  81 LYS HE2  H -18.105   0.960   6.946 1.00 . A A .  81 LYS HE2  1 1 
        1  1306 1 1  81 LYS HE3  H -18.467   1.116   8.672 1.00 . A A .  81 LYS HE3  1 1 
        1  1307 1 1  81 LYS HG2  H -16.256   2.663   6.197 1.00 . A A .  81 LYS HG2  1 1 
        1  1308 1 1  81 LYS HG3  H -15.052   1.427   6.561 1.00 . A A .  81 LYS HG3  1 1 
        1  1309 1 1  81 LYS HZ1  H -18.409   3.201   6.628 1.00 . A A .  81 LYS HZ1  1 1 
        1  1310 1 1  81 LYS HZ2  H -18.239   3.604   8.234 1.00 . A A .  81 LYS HZ2  1 1 
        1  1311 1 1  81 LYS HZ3  H -19.604   2.869   7.676 1.00 . A A .  81 LYS HZ3  1 1 
        1  1312 1 1  81 LYS N    N -12.482   4.451   6.921 1.00 . A A .  81 LYS N    1 1 
        1  1313 1 1  81 LYS NZ   N -18.591   2.911   7.585 1.00 . A A .  81 LYS NZ   1 1 
        1  1314 1 1  81 LYS O    O -14.613   5.092   4.940 1.00 . A A .  81 LYS O    1 1 
        1  1315 1 1  82 THR C    C -15.507   3.252   2.545 1.00 . A A .  82 THR C    1 1 
        1  1316 1 1  82 THR CA   C -13.998   3.503   2.640 1.00 . A A .  82 THR CA   1 1 
        1  1317 1 1  82 THR CB   C -13.207   2.505   1.772 1.00 . A A .  82 THR CB   1 1 
        1  1318 1 1  82 THR CG2  C -11.860   3.118   1.425 1.00 . A A .  82 THR CG2  1 1 
        1  1319 1 1  82 THR H    H -13.004   2.497   4.138 1.00 . A A .  82 THR H    1 1 
        1  1320 1 1  82 THR HA   H -13.808   4.528   2.310 1.00 . A A .  82 THR HA   1 1 
        1  1321 1 1  82 THR HB   H -13.738   2.296   0.846 1.00 . A A .  82 THR HB   1 1 
        1  1322 1 1  82 THR HG1  H -12.279   0.793   2.041 1.00 . A A .  82 THR HG1  1 1 
        1  1323 1 1  82 THR HG21 H -11.337   2.475   0.719 1.00 . A A .  82 THR HG21 1 1 
        1  1324 1 1  82 THR HG22 H -11.261   3.254   2.323 1.00 . A A .  82 THR HG22 1 1 
        1  1325 1 1  82 THR HG23 H -12.015   4.084   0.957 1.00 . A A .  82 THR HG23 1 1 
        1  1326 1 1  82 THR N    N -13.531   3.351   4.007 1.00 . A A .  82 THR N    1 1 
        1  1327 1 1  82 THR O    O -16.104   2.683   3.462 1.00 . A A .  82 THR O    1 1 
        1  1328 1 1  82 THR OG1  O -13.011   1.289   2.469 1.00 . A A .  82 THR OG1  1 1 
        1  1329 1 1  83 PRO C    C -18.016   1.991   1.054 1.00 . A A .  83 PRO C    1 1 
        1  1330 1 1  83 PRO CA   C -17.587   3.453   1.259 1.00 . A A .  83 PRO CA   1 1 
        1  1331 1 1  83 PRO CB   C -17.937   4.296   0.032 1.00 . A A .  83 PRO CB   1 1 
        1  1332 1 1  83 PRO CD   C -15.588   4.358   0.294 1.00 . A A .  83 PRO CD   1 1 
        1  1333 1 1  83 PRO CG   C -16.653   4.301  -0.794 1.00 . A A .  83 PRO CG   1 1 
        1  1334 1 1  83 PRO HA   H -18.120   3.850   2.125 1.00 . A A .  83 PRO HA   1 1 
        1  1335 1 1  83 PRO HB2  H -18.763   3.862  -0.526 1.00 . A A .  83 PRO HB2  1 1 
        1  1336 1 1  83 PRO HB3  H -18.173   5.313   0.348 1.00 . A A .  83 PRO HB3  1 1 
        1  1337 1 1  83 PRO HD2  H -14.664   3.915  -0.076 1.00 . A A .  83 PRO HD2  1 1 
        1  1338 1 1  83 PRO HD3  H -15.418   5.396   0.580 1.00 . A A .  83 PRO HD3  1 1 
        1  1339 1 1  83 PRO HG2  H -16.562   3.366  -1.352 1.00 . A A .  83 PRO HG2  1 1 
        1  1340 1 1  83 PRO HG3  H -16.598   5.162  -1.460 1.00 . A A .  83 PRO HG3  1 1 
        1  1341 1 1  83 PRO N    N -16.151   3.635   1.431 1.00 . A A .  83 PRO N    1 1 
        1  1342 1 1  83 PRO O    O -19.198   1.746   0.806 1.00 . A A .  83 PRO O    1 1 
        1  1343 1 1  84 MET C    C -17.459  -1.272   1.886 1.00 . A A .  84 MET C    1 1 
        1  1344 1 1  84 MET CA   C -17.394  -0.357   0.663 1.00 . A A .  84 MET CA   1 1 
        1  1345 1 1  84 MET CB   C -16.383  -0.804  -0.405 1.00 . A A .  84 MET CB   1 1 
        1  1346 1 1  84 MET CE   C -16.120  -4.306  -0.500 1.00 . A A .  84 MET CE   1 1 
        1  1347 1 1  84 MET CG   C -17.007  -1.847  -1.341 1.00 . A A .  84 MET CG   1 1 
        1  1348 1 1  84 MET H    H -16.161   1.207   1.372 1.00 . A A .  84 MET H    1 1 
        1  1349 1 1  84 MET HA   H -18.376  -0.378   0.195 1.00 . A A .  84 MET HA   1 1 
        1  1350 1 1  84 MET HB2  H -16.111   0.059  -1.011 1.00 . A A .  84 MET HB2  1 1 
        1  1351 1 1  84 MET HB3  H -15.478  -1.193   0.063 1.00 . A A .  84 MET HB3  1 1 
        1  1352 1 1  84 MET HE1  H -15.694  -3.854   0.394 1.00 . A A .  84 MET HE1  1 1 
        1  1353 1 1  84 MET HE2  H -17.177  -4.506  -0.332 1.00 . A A .  84 MET HE2  1 1 
        1  1354 1 1  84 MET HE3  H -15.605  -5.243  -0.698 1.00 . A A .  84 MET HE3  1 1 
        1  1355 1 1  84 MET HG2  H -17.862  -2.311  -0.853 1.00 . A A .  84 MET HG2  1 1 
        1  1356 1 1  84 MET HG3  H -17.375  -1.315  -2.217 1.00 . A A .  84 MET HG3  1 1 
        1  1357 1 1  84 MET N    N -17.104   1.013   1.074 1.00 . A A .  84 MET N    1 1 
        1  1358 1 1  84 MET O    O -16.686  -2.218   2.018 1.00 . A A .  84 MET O    1 1 
        1  1359 1 1  84 MET SD   S -15.933  -3.186  -1.909 1.00 . A A .  84 MET SD   1 1 
        1  1360 1 1  85 SER C    C -19.844  -1.449   4.689 1.00 . A A .  85 SER C    1 1 
        1  1361 1 1  85 SER CA   C -18.478  -1.689   4.065 1.00 . A A .  85 SER CA   1 1 
        1  1362 1 1  85 SER CB   C -17.351  -1.279   5.027 1.00 . A A .  85 SER CB   1 1 
        1  1363 1 1  85 SER H    H -18.987  -0.180   2.697 1.00 . A A .  85 SER H    1 1 
        1  1364 1 1  85 SER HA   H -18.385  -2.756   3.860 1.00 . A A .  85 SER HA   1 1 
        1  1365 1 1  85 SER HB2  H -17.647  -1.470   6.055 1.00 . A A .  85 SER HB2  1 1 
        1  1366 1 1  85 SER HB3  H -16.493  -1.914   4.821 1.00 . A A .  85 SER HB3  1 1 
        1  1367 1 1  85 SER HG   H -16.082   0.067   4.499 1.00 . A A .  85 SER HG   1 1 
        1  1368 1 1  85 SER N    N -18.353  -0.957   2.819 1.00 . A A .  85 SER N    1 1 
        1  1369 1 1  85 SER O    O -20.683  -0.707   4.169 1.00 . A A .  85 SER O    1 1 
        1  1370 1 1  85 SER OG   O -16.962   0.078   4.934 1.00 . A A .  85 SER OG   1 1 
        1  1371 1 1  86 ASP C    C -20.341  -1.671   8.189 1.00 . A A .  86 ASP C    1 1 
        1  1372 1 1  86 ASP CA   C -20.998  -1.550   6.824 1.00 . A A .  86 ASP CA   1 1 
        1  1373 1 1  86 ASP CB   C -22.348  -2.290   6.705 1.00 . A A .  86 ASP CB   1 1 
        1  1374 1 1  86 ASP CG   C -23.540  -1.337   6.788 1.00 . A A .  86 ASP CG   1 1 
        1  1375 1 1  86 ASP H    H -19.333  -2.667   6.216 1.00 . A A .  86 ASP H    1 1 
        1  1376 1 1  86 ASP HA   H -21.142  -0.488   6.627 1.00 . A A .  86 ASP HA   1 1 
        1  1377 1 1  86 ASP HB2  H -22.397  -2.805   5.743 1.00 . A A .  86 ASP HB2  1 1 
        1  1378 1 1  86 ASP HB3  H -22.443  -3.044   7.486 1.00 . A A .  86 ASP HB3  1 1 
        1  1379 1 1  86 ASP N    N -20.050  -2.056   5.855 1.00 . A A .  86 ASP N    1 1 
        1  1380 1 1  86 ASP O    O -20.007  -0.671   8.818 1.00 . A A .  86 ASP O    1 1 
        1  1381 1 1  86 ASP OD1  O -23.389  -0.175   7.203 1.00 . A A .  86 ASP OD1  1 1 
        1  1382 1 1  86 ASP OD2  O -24.633  -1.745   6.327 1.00 . A A .  86 ASP OD2  1 1 
        1  1383 1 1  87 ASP C    C -18.154  -2.822  10.192 1.00 . A A .  87 ASP C    1 1 
        1  1384 1 1  87 ASP CA   C -19.605  -3.217   9.953 1.00 . A A .  87 ASP CA   1 1 
        1  1385 1 1  87 ASP CB   C -19.692  -4.727  10.203 1.00 . A A .  87 ASP CB   1 1 
        1  1386 1 1  87 ASP CG   C -21.113  -5.250  10.336 1.00 . A A .  87 ASP CG   1 1 
        1  1387 1 1  87 ASP H    H -20.278  -3.664   7.966 1.00 . A A .  87 ASP H    1 1 
        1  1388 1 1  87 ASP HA   H -20.245  -2.700  10.670 1.00 . A A .  87 ASP HA   1 1 
        1  1389 1 1  87 ASP HB2  H -19.188  -5.253   9.391 1.00 . A A .  87 ASP HB2  1 1 
        1  1390 1 1  87 ASP HB3  H -19.163  -4.966  11.127 1.00 . A A .  87 ASP HB3  1 1 
        1  1391 1 1  87 ASP N    N -20.041  -2.906   8.592 1.00 . A A .  87 ASP N    1 1 
        1  1392 1 1  87 ASP O    O -17.800  -2.346  11.272 1.00 . A A .  87 ASP O    1 1 
        1  1393 1 1  87 ASP OD1  O -21.705  -5.095  11.429 1.00 . A A .  87 ASP OD1  1 1 
        1  1394 1 1  87 ASP OD2  O -21.563  -5.923   9.381 1.00 . A A .  87 ASP OD2  1 1 
        1  1395 1 1  88 LYS C    C -15.208  -2.811   8.055 1.00 . A A .  88 LYS C    1 1 
        1  1396 1 1  88 LYS CA   C -15.848  -3.181   9.374 1.00 . A A .  88 LYS CA   1 1 
        1  1397 1 1  88 LYS CB   C -15.437  -4.573   9.877 1.00 . A A .  88 LYS CB   1 1 
        1  1398 1 1  88 LYS CD   C -15.606  -7.082   9.552 1.00 . A A .  88 LYS CD   1 1 
        1  1399 1 1  88 LYS CE   C -16.747  -7.417  10.525 1.00 . A A .  88 LYS CE   1 1 
        1  1400 1 1  88 LYS CG   C -15.718  -5.708   8.878 1.00 . A A .  88 LYS CG   1 1 
        1  1401 1 1  88 LYS H    H -17.649  -3.404   8.315 1.00 . A A .  88 LYS H    1 1 
        1  1402 1 1  88 LYS HA   H -15.541  -2.439  10.101 1.00 . A A .  88 LYS HA   1 1 
        1  1403 1 1  88 LYS HB2  H -14.375  -4.564  10.113 1.00 . A A .  88 LYS HB2  1 1 
        1  1404 1 1  88 LYS HB3  H -15.972  -4.758  10.808 1.00 . A A .  88 LYS HB3  1 1 
        1  1405 1 1  88 LYS HD2  H -15.556  -7.849   8.778 1.00 . A A .  88 LYS HD2  1 1 
        1  1406 1 1  88 LYS HD3  H -14.673  -7.125  10.110 1.00 . A A .  88 LYS HD3  1 1 
        1  1407 1 1  88 LYS HE2  H -16.455  -8.313  11.079 1.00 . A A .  88 LYS HE2  1 1 
        1  1408 1 1  88 LYS HE3  H -16.888  -6.607  11.247 1.00 . A A .  88 LYS HE3  1 1 
        1  1409 1 1  88 LYS HG2  H -16.703  -5.592   8.435 1.00 . A A .  88 LYS HG2  1 1 
        1  1410 1 1  88 LYS HG3  H -14.989  -5.649   8.069 1.00 . A A .  88 LYS HG3  1 1 
        1  1411 1 1  88 LYS HZ1  H -17.843  -8.264   8.985 1.00 . A A .  88 LYS HZ1  1 1 
        1  1412 1 1  88 LYS HZ2  H -18.485  -6.869   9.526 1.00 . A A .  88 LYS HZ2  1 1 
        1  1413 1 1  88 LYS HZ3  H -18.636  -8.253  10.416 1.00 . A A .  88 LYS HZ3  1 1 
        1  1414 1 1  88 LYS N    N -17.293  -3.126   9.220 1.00 . A A .  88 LYS N    1 1 
        1  1415 1 1  88 LYS NZ   N -18.012  -7.707   9.823 1.00 . A A .  88 LYS NZ   1 1 
        1  1416 1 1  88 LYS O    O -15.881  -2.856   7.029 1.00 . A A .  88 LYS O    1 1 
        1  1417 1 1  89 ILE C    C -12.840  -2.939   5.971 1.00 . A A .  89 ILE C    1 1 
        1  1418 1 1  89 ILE CA   C -13.258  -1.828   6.934 1.00 . A A .  89 ILE CA   1 1 
        1  1419 1 1  89 ILE CB   C -12.077  -0.968   7.440 1.00 . A A .  89 ILE CB   1 1 
        1  1420 1 1  89 ILE CD1  C -11.496   0.269   9.558 1.00 . A A .  89 ILE CD1  1 1 
        1  1421 1 1  89 ILE CG1  C -12.534   0.111   8.453 1.00 . A A .  89 ILE CG1  1 1 
        1  1422 1 1  89 ILE CG2  C -11.325  -0.258   6.296 1.00 . A A .  89 ILE CG2  1 1 
        1  1423 1 1  89 ILE H    H -13.377  -2.560   8.914 1.00 . A A .  89 ILE H    1 1 
        1  1424 1 1  89 ILE HA   H -13.967  -1.173   6.420 1.00 . A A .  89 ILE HA   1 1 
        1  1425 1 1  89 ILE HB   H -11.368  -1.634   7.936 1.00 . A A .  89 ILE HB   1 1 
        1  1426 1 1  89 ILE HD11 H -11.530  -0.593  10.222 1.00 . A A .  89 ILE HD11 1 1 
        1  1427 1 1  89 ILE HD12 H -10.504   0.337   9.109 1.00 . A A .  89 ILE HD12 1 1 
        1  1428 1 1  89 ILE HD13 H -11.724   1.164  10.137 1.00 . A A .  89 ILE HD13 1 1 
        1  1429 1 1  89 ILE HG12 H -12.668   1.067   7.951 1.00 . A A .  89 ILE HG12 1 1 
        1  1430 1 1  89 ILE HG13 H -13.485  -0.135   8.921 1.00 . A A .  89 ILE HG13 1 1 
        1  1431 1 1  89 ILE HG21 H -10.538   0.385   6.700 1.00 . A A .  89 ILE HG21 1 1 
        1  1432 1 1  89 ILE HG22 H -10.851  -1.002   5.653 1.00 . A A .  89 ILE HG22 1 1 
        1  1433 1 1  89 ILE HG23 H -12.020   0.336   5.697 1.00 . A A .  89 ILE HG23 1 1 
        1  1434 1 1  89 ILE N    N -13.933  -2.447   8.067 1.00 . A A .  89 ILE N    1 1 
        1  1435 1 1  89 ILE O    O -11.719  -3.453   6.015 1.00 . A A .  89 ILE O    1 1 
        1  1436 1 1  90 GLN C    C -12.984  -3.580   2.912 1.00 . A A .  90 GLN C    1 1 
        1  1437 1 1  90 GLN CA   C -13.576  -4.346   4.115 1.00 . A A .  90 GLN CA   1 1 
        1  1438 1 1  90 GLN CB   C -14.943  -4.991   3.795 1.00 . A A .  90 GLN CB   1 1 
        1  1439 1 1  90 GLN CD   C -16.933  -6.187   4.932 1.00 . A A .  90 GLN CD   1 1 
        1  1440 1 1  90 GLN CG   C -15.483  -5.744   5.032 1.00 . A A .  90 GLN CG   1 1 
        1  1441 1 1  90 GLN H    H -14.742  -3.055   5.331 1.00 . A A .  90 GLN H    1 1 
        1  1442 1 1  90 GLN HA   H -12.902  -5.115   4.480 1.00 . A A .  90 GLN HA   1 1 
        1  1443 1 1  90 GLN HB2  H -15.654  -4.214   3.507 1.00 . A A .  90 GLN HB2  1 1 
        1  1444 1 1  90 GLN HB3  H -14.830  -5.691   2.965 1.00 . A A .  90 GLN HB3  1 1 
        1  1445 1 1  90 GLN HE21 H -16.452  -8.010   4.220 1.00 . A A .  90 GLN HE21 1 1 
        1  1446 1 1  90 GLN HE22 H -18.145  -7.718   4.468 1.00 . A A .  90 GLN HE22 1 1 
        1  1447 1 1  90 GLN HG2  H -14.862  -6.613   5.219 1.00 . A A .  90 GLN HG2  1 1 
        1  1448 1 1  90 GLN HG3  H -15.429  -5.110   5.912 1.00 . A A .  90 GLN HG3  1 1 
        1  1449 1 1  90 GLN N    N -13.803  -3.386   5.171 1.00 . A A .  90 GLN N    1 1 
        1  1450 1 1  90 GLN NE2  N -17.192  -7.448   4.634 1.00 . A A .  90 GLN NE2  1 1 
        1  1451 1 1  90 GLN O    O -13.468  -2.485   2.603 1.00 . A A .  90 GLN O    1 1 
        1  1452 1 1  90 GLN OE1  O -17.856  -5.430   5.216 1.00 . A A .  90 GLN OE1  1 1 
        1  1453 1 1  91 PRO C    C -12.243  -4.081  -0.296 1.00 . A A .  91 PRO C    1 1 
        1  1454 1 1  91 PRO CA   C -11.474  -3.631   0.942 1.00 . A A .  91 PRO CA   1 1 
        1  1455 1 1  91 PRO CB   C -10.047  -4.176   0.836 1.00 . A A .  91 PRO CB   1 1 
        1  1456 1 1  91 PRO CD   C -11.103  -5.122   2.779 1.00 . A A .  91 PRO CD   1 1 
        1  1457 1 1  91 PRO CG   C -10.026  -5.392   1.754 1.00 . A A .  91 PRO CG   1 1 
        1  1458 1 1  91 PRO HA   H -11.453  -2.538   0.982 1.00 . A A .  91 PRO HA   1 1 
        1  1459 1 1  91 PRO HB2  H  -9.797  -4.449  -0.192 1.00 . A A .  91 PRO HB2  1 1 
        1  1460 1 1  91 PRO HB3  H  -9.346  -3.434   1.191 1.00 . A A .  91 PRO HB3  1 1 
        1  1461 1 1  91 PRO HD2  H -11.612  -6.049   3.022 1.00 . A A .  91 PRO HD2  1 1 
        1  1462 1 1  91 PRO HD3  H -10.656  -4.685   3.673 1.00 . A A .  91 PRO HD3  1 1 
        1  1463 1 1  91 PRO HG2  H -10.319  -6.274   1.205 1.00 . A A .  91 PRO HG2  1 1 
        1  1464 1 1  91 PRO HG3  H  -9.057  -5.524   2.230 1.00 . A A .  91 PRO HG3  1 1 
        1  1465 1 1  91 PRO N    N -12.024  -4.173   2.182 1.00 . A A .  91 PRO N    1 1 
        1  1466 1 1  91 PRO O    O -13.100  -4.964  -0.250 1.00 . A A .  91 PRO O    1 1 
        1  1467 1 1  92 ALA C    C -12.218  -5.383  -3.150 1.00 . A A .  92 ALA C    1 1 
        1  1468 1 1  92 ALA CA   C -12.318  -3.899  -2.770 1.00 . A A .  92 ALA CA   1 1 
        1  1469 1 1  92 ALA CB   C -11.632  -3.024  -3.840 1.00 . A A .  92 ALA CB   1 1 
        1  1470 1 1  92 ALA H    H -11.070  -2.864  -1.408 1.00 . A A .  92 ALA H    1 1 
        1  1471 1 1  92 ALA HA   H -13.366  -3.654  -2.738 1.00 . A A .  92 ALA HA   1 1 
        1  1472 1 1  92 ALA HB1  H -11.817  -1.966  -3.642 1.00 . A A .  92 ALA HB1  1 1 
        1  1473 1 1  92 ALA HB2  H -10.554  -3.198  -3.838 1.00 . A A .  92 ALA HB2  1 1 
        1  1474 1 1  92 ALA HB3  H -12.013  -3.258  -4.841 1.00 . A A .  92 ALA HB3  1 1 
        1  1475 1 1  92 ALA N    N -11.809  -3.563  -1.451 1.00 . A A .  92 ALA N    1 1 
        1  1476 1 1  92 ALA O    O -12.854  -5.786  -4.122 1.00 . A A .  92 ALA O    1 1 
        1  1477 1 1  93 SER C    C -10.554  -8.329  -1.642 1.00 . A A .  93 SER C    1 1 
        1  1478 1 1  93 SER CA   C -11.218  -7.606  -2.803 1.00 . A A .  93 SER CA   1 1 
        1  1479 1 1  93 SER CB   C -10.361  -7.655  -4.086 1.00 . A A .  93 SER CB   1 1 
        1  1480 1 1  93 SER H    H -10.976  -5.860  -1.609 1.00 . A A .  93 SER H    1 1 
        1  1481 1 1  93 SER HA   H -12.185  -8.090  -2.954 1.00 . A A .  93 SER HA   1 1 
        1  1482 1 1  93 SER HB2  H -10.915  -7.230  -4.916 1.00 . A A .  93 SER HB2  1 1 
        1  1483 1 1  93 SER HB3  H  -9.461  -7.063  -3.936 1.00 . A A .  93 SER HB3  1 1 
        1  1484 1 1  93 SER HG   H -10.368  -9.160  -5.346 1.00 . A A .  93 SER HG   1 1 
        1  1485 1 1  93 SER N    N -11.409  -6.196  -2.464 1.00 . A A .  93 SER N    1 1 
        1  1486 1 1  93 SER O    O -10.194  -7.704  -0.648 1.00 . A A .  93 SER O    1 1 
        1  1487 1 1  93 SER OG   O  -9.954  -8.938  -4.484 1.00 . A A .  93 SER OG   1 1 
        1  1488 1 1  94 ALA C    C  -8.184 -10.170  -1.020 1.00 . A A .  94 ALA C    1 1 
        1  1489 1 1  94 ALA CA   C  -9.669 -10.467  -0.812 1.00 . A A .  94 ALA CA   1 1 
        1  1490 1 1  94 ALA CB   C -10.001 -11.950  -1.013 1.00 . A A .  94 ALA CB   1 1 
        1  1491 1 1  94 ALA H    H -10.756 -10.078  -2.596 1.00 . A A .  94 ALA H    1 1 
        1  1492 1 1  94 ALA HA   H  -9.956 -10.190   0.196 1.00 . A A .  94 ALA HA   1 1 
        1  1493 1 1  94 ALA HB1  H  -9.745 -12.268  -2.021 1.00 . A A .  94 ALA HB1  1 1 
        1  1494 1 1  94 ALA HB2  H  -9.431 -12.547  -0.302 1.00 . A A .  94 ALA HB2  1 1 
        1  1495 1 1  94 ALA HB3  H -11.062 -12.121  -0.848 1.00 . A A .  94 ALA HB3  1 1 
        1  1496 1 1  94 ALA N    N -10.422  -9.650  -1.739 1.00 . A A .  94 ALA N    1 1 
        1  1497 1 1  94 ALA O    O  -7.500 -10.900  -1.736 1.00 . A A .  94 ALA O    1 1 
        1  1498 1 1  95 VAL C    C  -5.500  -9.356   0.491 1.00 . A A .  95 VAL C    1 1 
        1  1499 1 1  95 VAL CA   C  -6.294  -8.663  -0.599 1.00 . A A .  95 VAL CA   1 1 
        1  1500 1 1  95 VAL CB   C  -6.123  -7.133  -0.525 1.00 . A A .  95 VAL CB   1 1 
        1  1501 1 1  95 VAL CG1  C  -6.879  -6.488  -1.686 1.00 . A A .  95 VAL CG1  1 1 
        1  1502 1 1  95 VAL CG2  C  -6.610  -6.491   0.777 1.00 . A A .  95 VAL CG2  1 1 
        1  1503 1 1  95 VAL H    H  -8.305  -8.489   0.088 1.00 . A A .  95 VAL H    1 1 
        1  1504 1 1  95 VAL HA   H  -5.911  -8.998  -1.564 1.00 . A A .  95 VAL HA   1 1 
        1  1505 1 1  95 VAL HB   H  -5.065  -6.899  -0.638 1.00 . A A .  95 VAL HB   1 1 
        1  1506 1 1  95 VAL HG11 H  -7.951  -6.650  -1.581 1.00 . A A .  95 VAL HG11 1 1 
        1  1507 1 1  95 VAL HG12 H  -6.696  -5.415  -1.704 1.00 . A A .  95 VAL HG12 1 1 
        1  1508 1 1  95 VAL HG13 H  -6.529  -6.944  -2.612 1.00 . A A .  95 VAL HG13 1 1 
        1  1509 1 1  95 VAL HG21 H  -7.658  -6.733   0.938 1.00 . A A .  95 VAL HG21 1 1 
        1  1510 1 1  95 VAL HG22 H  -6.011  -6.853   1.614 1.00 . A A .  95 VAL HG22 1 1 
        1  1511 1 1  95 VAL HG23 H  -6.498  -5.411   0.730 1.00 . A A .  95 VAL HG23 1 1 
        1  1512 1 1  95 VAL N    N  -7.692  -9.058  -0.480 1.00 . A A .  95 VAL N    1 1 
        1  1513 1 1  95 VAL O    O  -6.011  -9.593   1.590 1.00 . A A .  95 VAL O    1 1 
        1  1514 1 1  96 ASN C    C  -3.051  -8.849   2.200 1.00 . A A .  96 ASN C    1 1 
        1  1515 1 1  96 ASN CA   C  -3.305 -10.002   1.257 1.00 . A A .  96 ASN CA   1 1 
        1  1516 1 1  96 ASN CB   C  -2.007 -10.638   0.746 1.00 . A A .  96 ASN CB   1 1 
        1  1517 1 1  96 ASN CG   C  -1.213  -9.869  -0.302 1.00 . A A .  96 ASN CG   1 1 
        1  1518 1 1  96 ASN H    H  -3.881  -9.470  -0.726 1.00 . A A .  96 ASN H    1 1 
        1  1519 1 1  96 ASN HA   H  -3.795 -10.722   1.879 1.00 . A A .  96 ASN HA   1 1 
        1  1520 1 1  96 ASN HB2  H  -1.357 -10.766   1.604 1.00 . A A .  96 ASN HB2  1 1 
        1  1521 1 1  96 ASN HB3  H  -2.242 -11.629   0.379 1.00 . A A .  96 ASN HB3  1 1 
        1  1522 1 1  96 ASN HD21 H  -0.998 -11.528  -1.382 1.00 . A A .  96 ASN HD21 1 1 
        1  1523 1 1  96 ASN HD22 H  -0.097 -10.170  -1.970 1.00 . A A .  96 ASN HD22 1 1 
        1  1524 1 1  96 ASN N    N  -4.236  -9.653   0.206 1.00 . A A .  96 ASN N    1 1 
        1  1525 1 1  96 ASN ND2  N  -0.638 -10.605  -1.241 1.00 . A A .  96 ASN ND2  1 1 
        1  1526 1 1  96 ASN O    O  -3.244  -7.689   1.852 1.00 . A A .  96 ASN O    1 1 
        1  1527 1 1  96 ASN OD1  O  -1.027  -8.660  -0.238 1.00 . A A .  96 ASN OD1  1 1 
        1  1528 1 1  97 VAL C    C  -0.566  -8.712   4.459 1.00 . A A .  97 VAL C    1 1 
        1  1529 1 1  97 VAL CA   C  -2.019  -8.282   4.354 1.00 . A A .  97 VAL CA   1 1 
        1  1530 1 1  97 VAL CB   C  -2.783  -8.281   5.694 1.00 . A A .  97 VAL CB   1 1 
        1  1531 1 1  97 VAL CG1  C  -2.431  -7.009   6.471 1.00 . A A .  97 VAL CG1  1 1 
        1  1532 1 1  97 VAL CG2  C  -4.300  -8.328   5.484 1.00 . A A .  97 VAL CG2  1 1 
        1  1533 1 1  97 VAL H    H  -2.532 -10.190   3.623 1.00 . A A .  97 VAL H    1 1 
        1  1534 1 1  97 VAL HA   H  -2.070  -7.279   3.933 1.00 . A A .  97 VAL HA   1 1 
        1  1535 1 1  97 VAL HB   H  -2.502  -9.152   6.287 1.00 . A A .  97 VAL HB   1 1 
        1  1536 1 1  97 VAL HG11 H  -1.365  -6.987   6.699 1.00 . A A .  97 VAL HG11 1 1 
        1  1537 1 1  97 VAL HG12 H  -2.687  -6.133   5.877 1.00 . A A .  97 VAL HG12 1 1 
        1  1538 1 1  97 VAL HG13 H  -2.988  -6.973   7.408 1.00 . A A .  97 VAL HG13 1 1 
        1  1539 1 1  97 VAL HG21 H  -4.583  -9.282   5.043 1.00 . A A .  97 VAL HG21 1 1 
        1  1540 1 1  97 VAL HG22 H  -4.804  -8.231   6.445 1.00 . A A .  97 VAL HG22 1 1 
        1  1541 1 1  97 VAL HG23 H  -4.611  -7.523   4.820 1.00 . A A .  97 VAL HG23 1 1 
        1  1542 1 1  97 VAL N    N  -2.589  -9.202   3.395 1.00 . A A .  97 VAL N    1 1 
        1  1543 1 1  97 VAL O    O  -0.254  -9.733   5.083 1.00 . A A .  97 VAL O    1 1 
        1  1544 1 1  98 ILE C    C   2.543  -7.146   4.333 1.00 . A A .  98 ILE C    1 1 
        1  1545 1 1  98 ILE CA   C   1.737  -8.262   3.681 1.00 . A A .  98 ILE CA   1 1 
        1  1546 1 1  98 ILE CB   C   2.195  -8.523   2.231 1.00 . A A .  98 ILE CB   1 1 
        1  1547 1 1  98 ILE CD1  C   2.377  -7.591  -0.145 1.00 . A A .  98 ILE CD1  1 1 
        1  1548 1 1  98 ILE CG1  C   1.880  -7.343   1.281 1.00 . A A .  98 ILE CG1  1 1 
        1  1549 1 1  98 ILE CG2  C   1.579  -9.845   1.749 1.00 . A A .  98 ILE CG2  1 1 
        1  1550 1 1  98 ILE H    H  -0.055  -7.177   3.268 1.00 . A A .  98 ILE H    1 1 
        1  1551 1 1  98 ILE HA   H   1.948  -9.164   4.249 1.00 . A A .  98 ILE HA   1 1 
        1  1552 1 1  98 ILE HB   H   3.277  -8.652   2.247 1.00 . A A .  98 ILE HB   1 1 
        1  1553 1 1  98 ILE HD11 H   2.285  -6.677  -0.727 1.00 . A A .  98 ILE HD11 1 1 
        1  1554 1 1  98 ILE HD12 H   3.424  -7.889  -0.121 1.00 . A A .  98 ILE HD12 1 1 
        1  1555 1 1  98 ILE HD13 H   1.775  -8.367  -0.618 1.00 . A A .  98 ILE HD13 1 1 
        1  1556 1 1  98 ILE HG12 H   0.806  -7.158   1.246 1.00 . A A .  98 ILE HG12 1 1 
        1  1557 1 1  98 ILE HG13 H   2.372  -6.444   1.656 1.00 . A A .  98 ILE HG13 1 1 
        1  1558 1 1  98 ILE HG21 H   0.516  -9.701   1.632 1.00 . A A .  98 ILE HG21 1 1 
        1  1559 1 1  98 ILE HG22 H   2.019 -10.155   0.803 1.00 . A A .  98 ILE HG22 1 1 
        1  1560 1 1  98 ILE HG23 H   1.743 -10.636   2.478 1.00 . A A .  98 ILE HG23 1 1 
        1  1561 1 1  98 ILE N    N   0.302  -7.994   3.750 1.00 . A A .  98 ILE N    1 1 
        1  1562 1 1  98 ILE O    O   3.716  -7.358   4.655 1.00 . A A .  98 ILE O    1 1 
        1  1563 1 1  99 GLY C    C   1.829  -4.163   6.198 1.00 . A A .  99 GLY C    1 1 
        1  1564 1 1  99 GLY CA   C   2.600  -4.820   5.076 1.00 . A A .  99 GLY CA   1 1 
        1  1565 1 1  99 GLY H    H   0.946  -5.839   4.336 1.00 . A A .  99 GLY H    1 1 
        1  1566 1 1  99 GLY HA2  H   3.586  -5.089   5.435 1.00 . A A .  99 GLY HA2  1 1 
        1  1567 1 1  99 GLY HA3  H   2.706  -4.103   4.272 1.00 . A A .  99 GLY HA3  1 1 
        1  1568 1 1  99 GLY N    N   1.928  -5.982   4.555 1.00 . A A .  99 GLY N    1 1 
        1  1569 1 1  99 GLY O    O   0.691  -4.519   6.505 1.00 . A A .  99 GLY O    1 1 
        1  1570 1 1 100 LYS C    C   2.235  -0.919   7.562 1.00 . A A . 100 LYS C    1 1 
        1  1571 1 1 100 LYS CA   C   1.980  -2.374   7.897 1.00 . A A . 100 LYS CA   1 1 
        1  1572 1 1 100 LYS CB   C   2.794  -2.840   9.110 1.00 . A A . 100 LYS CB   1 1 
        1  1573 1 1 100 LYS CD   C   1.192  -2.868  10.986 1.00 . A A . 100 LYS CD   1 1 
        1  1574 1 1 100 LYS CE   C   1.058  -2.544  12.476 1.00 . A A . 100 LYS CE   1 1 
        1  1575 1 1 100 LYS CG   C   2.451  -2.215  10.454 1.00 . A A . 100 LYS CG   1 1 
        1  1576 1 1 100 LYS H    H   3.405  -2.932   6.464 1.00 . A A . 100 LYS H    1 1 
        1  1577 1 1 100 LYS HA   H   0.914  -2.550   8.056 1.00 . A A . 100 LYS HA   1 1 
        1  1578 1 1 100 LYS HB2  H   2.702  -3.922   9.177 1.00 . A A . 100 LYS HB2  1 1 
        1  1579 1 1 100 LYS HB3  H   3.833  -2.624   8.958 1.00 . A A . 100 LYS HB3  1 1 
        1  1580 1 1 100 LYS HD2  H   0.348  -2.504  10.411 1.00 . A A . 100 LYS HD2  1 1 
        1  1581 1 1 100 LYS HD3  H   1.309  -3.936  10.836 1.00 . A A . 100 LYS HD3  1 1 
        1  1582 1 1 100 LYS HE2  H   1.837  -3.071  13.028 1.00 . A A . 100 LYS HE2  1 1 
        1  1583 1 1 100 LYS HE3  H   1.227  -1.478  12.599 1.00 . A A . 100 LYS HE3  1 1 
        1  1584 1 1 100 LYS HG2  H   3.270  -2.434  11.140 1.00 . A A . 100 LYS HG2  1 1 
        1  1585 1 1 100 LYS HG3  H   2.332  -1.136  10.368 1.00 . A A . 100 LYS HG3  1 1 
        1  1586 1 1 100 LYS HZ1  H  -0.545  -3.826  12.822 1.00 . A A . 100 LYS HZ1  1 1 
        1  1587 1 1 100 LYS HZ2  H  -0.993  -2.286  12.617 1.00 . A A . 100 LYS HZ2  1 1 
        1  1588 1 1 100 LYS HZ3  H  -0.304  -2.728  14.028 1.00 . A A . 100 LYS HZ3  1 1 
        1  1589 1 1 100 LYS N    N   2.458  -3.144   6.767 1.00 . A A . 100 LYS N    1 1 
        1  1590 1 1 100 LYS NZ   N  -0.269  -2.874  13.029 1.00 . A A . 100 LYS NZ   1 1 
        1  1591 1 1 100 LYS O    O   3.327  -0.601   7.083 1.00 . A A . 100 LYS O    1 1 
        1  1592 1 1 101 ILE C    C   2.214   1.631   9.098 1.00 . A A . 101 ILE C    1 1 
        1  1593 1 1 101 ILE CA   C   1.486   1.392   7.785 1.00 . A A . 101 ILE CA   1 1 
        1  1594 1 1 101 ILE CB   C   0.164   2.185   7.666 1.00 . A A . 101 ILE CB   1 1 
        1  1595 1 1 101 ILE CD1  C  -1.867   2.577   6.094 1.00 . A A . 101 ILE CD1  1 1 
        1  1596 1 1 101 ILE CG1  C  -0.570   1.817   6.361 1.00 . A A . 101 ILE CG1  1 1 
        1  1597 1 1 101 ILE CG2  C   0.462   3.694   7.707 1.00 . A A . 101 ILE CG2  1 1 
        1  1598 1 1 101 ILE H    H   0.395  -0.343   8.228 1.00 . A A . 101 ILE H    1 1 
        1  1599 1 1 101 ILE HA   H   2.136   1.662   6.954 1.00 . A A . 101 ILE HA   1 1 
        1  1600 1 1 101 ILE HB   H  -0.479   1.912   8.505 1.00 . A A . 101 ILE HB   1 1 
        1  1601 1 1 101 ILE HD11 H  -2.373   2.112   5.247 1.00 . A A . 101 ILE HD11 1 1 
        1  1602 1 1 101 ILE HD12 H  -2.505   2.528   6.979 1.00 . A A . 101 ILE HD12 1 1 
        1  1603 1 1 101 ILE HD13 H  -1.654   3.614   5.842 1.00 . A A . 101 ILE HD13 1 1 
        1  1604 1 1 101 ILE HG12 H   0.102   1.951   5.509 1.00 . A A . 101 ILE HG12 1 1 
        1  1605 1 1 101 ILE HG13 H  -0.864   0.775   6.434 1.00 . A A . 101 ILE HG13 1 1 
        1  1606 1 1 101 ILE HG21 H  -0.461   4.269   7.653 1.00 . A A . 101 ILE HG21 1 1 
        1  1607 1 1 101 ILE HG22 H   0.955   3.961   8.643 1.00 . A A . 101 ILE HG22 1 1 
        1  1608 1 1 101 ILE HG23 H   1.101   3.977   6.869 1.00 . A A . 101 ILE HG23 1 1 
        1  1609 1 1 101 ILE N    N   1.256  -0.045   7.782 1.00 . A A . 101 ILE N    1 1 
        1  1610 1 1 101 ILE O    O   1.591   1.636  10.158 1.00 . A A . 101 ILE O    1 1 
        1  1611 1 1 102 VAL C    C   4.268   3.453  10.585 1.00 . A A . 102 VAL C    1 1 
        1  1612 1 1 102 VAL CA   C   4.317   1.955  10.260 1.00 . A A . 102 VAL CA   1 1 
        1  1613 1 1 102 VAL CB   C   5.763   1.453  10.108 1.00 . A A . 102 VAL CB   1 1 
        1  1614 1 1 102 VAL CG1  C   5.797  -0.081   9.974 1.00 . A A . 102 VAL CG1  1 1 
        1  1615 1 1 102 VAL CG2  C   6.494   2.103   8.917 1.00 . A A . 102 VAL CG2  1 1 
        1  1616 1 1 102 VAL H    H   4.004   1.692   8.157 1.00 . A A . 102 VAL H    1 1 
        1  1617 1 1 102 VAL HA   H   3.867   1.427  11.106 1.00 . A A . 102 VAL HA   1 1 
        1  1618 1 1 102 VAL HB   H   6.301   1.708  11.021 1.00 . A A . 102 VAL HB   1 1 
        1  1619 1 1 102 VAL HG11 H   5.265  -0.527  10.821 1.00 . A A . 102 VAL HG11 1 1 
        1  1620 1 1 102 VAL HG12 H   5.321  -0.401   9.042 1.00 . A A . 102 VAL HG12 1 1 
        1  1621 1 1 102 VAL HG13 H   6.835  -0.422   9.997 1.00 . A A . 102 VAL HG13 1 1 
        1  1622 1 1 102 VAL HG21 H   7.550   1.856   8.956 1.00 . A A . 102 VAL HG21 1 1 
        1  1623 1 1 102 VAL HG22 H   6.095   1.725   7.980 1.00 . A A . 102 VAL HG22 1 1 
        1  1624 1 1 102 VAL HG23 H   6.390   3.194   8.944 1.00 . A A . 102 VAL HG23 1 1 
        1  1625 1 1 102 VAL N    N   3.543   1.671   9.056 1.00 . A A . 102 VAL N    1 1 
        1  1626 1 1 102 VAL O    O   4.491   3.845  11.727 1.00 . A A . 102 VAL O    1 1 
        1  1627 1 1 103 GLU C    C   3.054   6.387   8.756 1.00 . A A . 103 GLU C    1 1 
        1  1628 1 1 103 GLU CA   C   4.058   5.741   9.711 1.00 . A A . 103 GLU CA   1 1 
        1  1629 1 1 103 GLU CB   C   5.500   6.119   9.393 1.00 . A A . 103 GLU CB   1 1 
        1  1630 1 1 103 GLU CD   C   5.348   8.712   9.702 1.00 . A A . 103 GLU CD   1 1 
        1  1631 1 1 103 GLU CG   C   5.803   7.500   8.876 1.00 . A A . 103 GLU CG   1 1 
        1  1632 1 1 103 GLU H    H   4.099   3.940   8.630 1.00 . A A . 103 GLU H    1 1 
        1  1633 1 1 103 GLU HA   H   3.832   6.054  10.728 1.00 . A A . 103 GLU HA   1 1 
        1  1634 1 1 103 GLU HB2  H   6.090   5.984  10.275 1.00 . A A . 103 GLU HB2  1 1 
        1  1635 1 1 103 GLU HB3  H   5.869   5.434   8.632 1.00 . A A . 103 GLU HB3  1 1 
        1  1636 1 1 103 GLU HG2  H   6.876   7.523   8.809 1.00 . A A . 103 GLU HG2  1 1 
        1  1637 1 1 103 GLU HG3  H   5.394   7.523   7.874 1.00 . A A . 103 GLU HG3  1 1 
        1  1638 1 1 103 GLU N    N   4.021   4.296   9.583 1.00 . A A . 103 GLU N    1 1 
        1  1639 1 1 103 GLU O    O   2.739   5.829   7.711 1.00 . A A . 103 GLU O    1 1 
        1  1640 1 1 103 GLU OE1  O   4.628   8.586  10.720 1.00 . A A . 103 GLU OE1  1 1 
        1  1641 1 1 103 GLU OE2  O   5.598   9.840   9.229 1.00 . A A . 103 GLU OE2  1 1 
        1  1642 1 1 104 GLY C    C   0.514   8.575   8.201 1.00 . A A . 104 GLY C    1 1 
        1  1643 1 1 104 GLY CA   C   2.039   8.558   8.101 1.00 . A A . 104 GLY CA   1 1 
        1  1644 1 1 104 GLY H    H   3.057   8.038   9.885 1.00 . A A . 104 GLY H    1 1 
        1  1645 1 1 104 GLY HA2  H   2.438   9.558   8.308 1.00 . A A . 104 GLY HA2  1 1 
        1  1646 1 1 104 GLY HA3  H   2.299   8.284   7.077 1.00 . A A . 104 GLY HA3  1 1 
        1  1647 1 1 104 GLY N    N   2.653   7.625   9.045 1.00 . A A . 104 GLY N    1 1 
        1  1648 1 1 104 GLY O    O  -0.154   9.073   7.300 1.00 . A A . 104 GLY O    1 1 
        1  1649 1 1 105 LEU C    C  -2.421   8.808   9.324 1.00 . A A . 105 LEU C    1 1 
        1  1650 1 1 105 LEU CA   C  -1.452   7.624   9.321 1.00 . A A . 105 LEU CA   1 1 
        1  1651 1 1 105 LEU CB   C  -1.699   6.790  10.583 1.00 . A A . 105 LEU CB   1 1 
        1  1652 1 1 105 LEU CD1  C  -2.379   4.471   9.831 1.00 . A A . 105 LEU CD1  1 1 
        1  1653 1 1 105 LEU CD2  C  -3.624   5.642  11.703 1.00 . A A . 105 LEU CD2  1 1 
        1  1654 1 1 105 LEU CG   C  -2.871   5.808  10.386 1.00 . A A . 105 LEU CG   1 1 
        1  1655 1 1 105 LEU H    H   0.556   7.638   9.974 1.00 . A A . 105 LEU H    1 1 
        1  1656 1 1 105 LEU HA   H  -1.656   7.003   8.441 1.00 . A A . 105 LEU HA   1 1 
        1  1657 1 1 105 LEU HB2  H  -0.804   6.233  10.878 1.00 . A A . 105 LEU HB2  1 1 
        1  1658 1 1 105 LEU HB3  H  -1.932   7.476  11.398 1.00 . A A . 105 LEU HB3  1 1 
        1  1659 1 1 105 LEU HD11 H  -2.479   4.460   8.743 1.00 . A A . 105 LEU HD11 1 1 
        1  1660 1 1 105 LEU HD12 H  -2.978   3.664  10.243 1.00 . A A . 105 LEU HD12 1 1 
        1  1661 1 1 105 LEU HD13 H  -1.349   4.266  10.116 1.00 . A A . 105 LEU HD13 1 1 
        1  1662 1 1 105 LEU HD21 H  -3.989   6.625  12.005 1.00 . A A . 105 LEU HD21 1 1 
        1  1663 1 1 105 LEU HD22 H  -2.956   5.223  12.459 1.00 . A A . 105 LEU HD22 1 1 
        1  1664 1 1 105 LEU HD23 H  -4.477   4.985  11.535 1.00 . A A . 105 LEU HD23 1 1 
        1  1665 1 1 105 LEU HG   H  -3.594   6.197   9.671 1.00 . A A . 105 LEU HG   1 1 
        1  1666 1 1 105 LEU N    N  -0.050   8.002   9.263 1.00 . A A . 105 LEU N    1 1 
        1  1667 1 1 105 LEU O    O  -3.615   8.582   9.169 1.00 . A A . 105 LEU O    1 1 
        1  1668 1 1 106 GLU C    C  -2.533  12.035   8.219 1.00 . A A . 106 GLU C    1 1 
        1  1669 1 1 106 GLU CA   C  -2.781  11.234   9.496 1.00 . A A . 106 GLU CA   1 1 
        1  1670 1 1 106 GLU CB   C  -2.534  12.064  10.766 1.00 . A A . 106 GLU CB   1 1 
        1  1671 1 1 106 GLU CD   C  -3.038  11.942  13.299 1.00 . A A . 106 GLU CD   1 1 
        1  1672 1 1 106 GLU CG   C  -2.576  11.202  12.041 1.00 . A A . 106 GLU CG   1 1 
        1  1673 1 1 106 GLU H    H  -0.959  10.092   9.701 1.00 . A A . 106 GLU H    1 1 
        1  1674 1 1 106 GLU HA   H  -3.831  10.935   9.501 1.00 . A A . 106 GLU HA   1 1 
        1  1675 1 1 106 GLU HB2  H  -1.571  12.575  10.708 1.00 . A A . 106 GLU HB2  1 1 
        1  1676 1 1 106 GLU HB3  H  -3.318  12.813  10.806 1.00 . A A . 106 GLU HB3  1 1 
        1  1677 1 1 106 GLU HG2  H  -3.266  10.368  11.881 1.00 . A A . 106 GLU HG2  1 1 
        1  1678 1 1 106 GLU HG3  H  -1.586  10.782  12.221 1.00 . A A . 106 GLU HG3  1 1 
        1  1679 1 1 106 GLU N    N  -1.946  10.037   9.514 1.00 . A A . 106 GLU N    1 1 
        1  1680 1 1 106 GLU O    O  -3.476  12.581   7.653 1.00 . A A . 106 GLU O    1 1 
        1  1681 1 1 106 GLU OE1  O  -2.860  13.174  13.450 1.00 . A A . 106 GLU OE1  1 1 
        1  1682 1 1 106 GLU OE2  O  -3.628  11.261  14.172 1.00 . A A . 106 GLU OE2  1 1 
        1  1683 1 1 107 ASP C    C  -1.520  12.204   5.264 1.00 . A A . 107 ASP C    1 1 
        1  1684 1 1 107 ASP CA   C  -0.911  12.816   6.524 1.00 . A A . 107 ASP CA   1 1 
        1  1685 1 1 107 ASP CB   C   0.615  12.948   6.411 1.00 . A A . 107 ASP CB   1 1 
        1  1686 1 1 107 ASP CG   C   1.125  14.194   7.134 1.00 . A A . 107 ASP CG   1 1 
        1  1687 1 1 107 ASP H    H  -0.572  11.533   8.195 1.00 . A A . 107 ASP H    1 1 
        1  1688 1 1 107 ASP HA   H  -1.284  13.835   6.600 1.00 . A A . 107 ASP HA   1 1 
        1  1689 1 1 107 ASP HB2  H   1.107  12.054   6.798 1.00 . A A . 107 ASP HB2  1 1 
        1  1690 1 1 107 ASP HB3  H   0.870  13.077   5.358 1.00 . A A . 107 ASP HB3  1 1 
        1  1691 1 1 107 ASP N    N  -1.290  12.058   7.722 1.00 . A A . 107 ASP N    1 1 
        1  1692 1 1 107 ASP O    O  -1.632  12.871   4.239 1.00 . A A . 107 ASP O    1 1 
        1  1693 1 1 107 ASP OD1  O   0.618  14.531   8.225 1.00 . A A . 107 ASP OD1  1 1 
        1  1694 1 1 107 ASP OD2  O   1.987  14.908   6.579 1.00 . A A . 107 ASP OD2  1 1 
        1  1695 1 1 108 LEU C    C  -4.038  10.957   3.961 1.00 . A A . 108 LEU C    1 1 
        1  1696 1 1 108 LEU CA   C  -2.662  10.320   4.215 1.00 . A A . 108 LEU CA   1 1 
        1  1697 1 1 108 LEU CB   C  -2.683   8.799   4.438 1.00 . A A . 108 LEU CB   1 1 
        1  1698 1 1 108 LEU CD1  C  -0.176   8.715   3.764 1.00 . A A . 108 LEU CD1  1 1 
        1  1699 1 1 108 LEU CD2  C  -1.430   6.626   4.295 1.00 . A A . 108 LEU CD2  1 1 
        1  1700 1 1 108 LEU CG   C  -1.558   8.039   3.709 1.00 . A A . 108 LEU CG   1 1 
        1  1701 1 1 108 LEU H    H  -1.840  10.442   6.184 1.00 . A A . 108 LEU H    1 1 
        1  1702 1 1 108 LEU HA   H  -2.102  10.506   3.306 1.00 . A A . 108 LEU HA   1 1 
        1  1703 1 1 108 LEU HB2  H  -2.607   8.585   5.502 1.00 . A A . 108 LEU HB2  1 1 
        1  1704 1 1 108 LEU HB3  H  -3.634   8.410   4.083 1.00 . A A . 108 LEU HB3  1 1 
        1  1705 1 1 108 LEU HD11 H   0.552   8.092   3.248 1.00 . A A . 108 LEU HD11 1 1 
        1  1706 1 1 108 LEU HD12 H   0.126   8.868   4.799 1.00 . A A . 108 LEU HD12 1 1 
        1  1707 1 1 108 LEU HD13 H  -0.192   9.681   3.259 1.00 . A A . 108 LEU HD13 1 1 
        1  1708 1 1 108 LEU HD21 H  -0.676   6.061   3.748 1.00 . A A . 108 LEU HD21 1 1 
        1  1709 1 1 108 LEU HD22 H  -2.383   6.106   4.209 1.00 . A A . 108 LEU HD22 1 1 
        1  1710 1 1 108 LEU HD23 H  -1.145   6.677   5.347 1.00 . A A . 108 LEU HD23 1 1 
        1  1711 1 1 108 LEU HG   H  -1.851   7.944   2.669 1.00 . A A . 108 LEU HG   1 1 
        1  1712 1 1 108 LEU N    N  -1.957  10.951   5.318 1.00 . A A . 108 LEU N    1 1 
        1  1713 1 1 108 LEU O    O  -4.450  11.037   2.806 1.00 . A A . 108 LEU O    1 1 
        1  1714 1 1 109 LYS C    C  -5.853  13.483   3.915 1.00 . A A . 109 LYS C    1 1 
        1  1715 1 1 109 LYS CA   C  -6.002  12.203   4.734 1.00 . A A . 109 LYS CA   1 1 
        1  1716 1 1 109 LYS CB   C  -6.687  12.546   6.062 1.00 . A A . 109 LYS CB   1 1 
        1  1717 1 1 109 LYS CD   C  -8.094  11.387   7.876 1.00 . A A . 109 LYS CD   1 1 
        1  1718 1 1 109 LYS CE   C  -8.050  10.110   8.715 1.00 . A A . 109 LYS CE   1 1 
        1  1719 1 1 109 LYS CG   C  -6.871  11.325   6.963 1.00 . A A . 109 LYS CG   1 1 
        1  1720 1 1 109 LYS H    H  -4.433  11.404   5.921 1.00 . A A . 109 LYS H    1 1 
        1  1721 1 1 109 LYS HA   H  -6.650  11.522   4.180 1.00 . A A . 109 LYS HA   1 1 
        1  1722 1 1 109 LYS HB2  H  -6.111  13.306   6.594 1.00 . A A . 109 LYS HB2  1 1 
        1  1723 1 1 109 LYS HB3  H  -7.661  12.950   5.817 1.00 . A A . 109 LYS HB3  1 1 
        1  1724 1 1 109 LYS HD2  H  -8.043  12.271   8.509 1.00 . A A . 109 LYS HD2  1 1 
        1  1725 1 1 109 LYS HD3  H  -9.004  11.406   7.274 1.00 . A A . 109 LYS HD3  1 1 
        1  1726 1 1 109 LYS HE2  H  -8.172   9.256   8.044 1.00 . A A . 109 LYS HE2  1 1 
        1  1727 1 1 109 LYS HE3  H  -7.067  10.032   9.182 1.00 . A A . 109 LYS HE3  1 1 
        1  1728 1 1 109 LYS HG2  H  -6.972  10.439   6.339 1.00 . A A . 109 LYS HG2  1 1 
        1  1729 1 1 109 LYS HG3  H  -5.980  11.232   7.582 1.00 . A A . 109 LYS HG3  1 1 
        1  1730 1 1 109 LYS HZ1  H -10.021  10.145   9.312 1.00 . A A . 109 LYS HZ1  1 1 
        1  1731 1 1 109 LYS HZ2  H  -8.971  10.775  10.451 1.00 . A A . 109 LYS HZ2  1 1 
        1  1732 1 1 109 LYS HZ3  H  -9.066   9.150  10.197 1.00 . A A . 109 LYS HZ3  1 1 
        1  1733 1 1 109 LYS N    N  -4.728  11.522   4.961 1.00 . A A . 109 LYS N    1 1 
        1  1734 1 1 109 LYS NZ   N  -9.105  10.061   9.744 1.00 . A A . 109 LYS NZ   1 1 
        1  1735 1 1 109 LYS O    O  -6.842  13.956   3.354 1.00 . A A . 109 LYS O    1 1 
        1  1736 1 1 110 LYS C    C  -3.894  15.334   1.867 1.00 . A A . 110 LYS C    1 1 
        1  1737 1 1 110 LYS CA   C  -4.475  15.413   3.275 1.00 . A A . 110 LYS CA   1 1 
        1  1738 1 1 110 LYS CB   C  -3.647  16.312   4.203 1.00 . A A . 110 LYS CB   1 1 
        1  1739 1 1 110 LYS CD   C  -1.354  16.962   5.083 1.00 . A A . 110 LYS CD   1 1 
        1  1740 1 1 110 LYS CE   C   0.122  16.728   4.765 1.00 . A A . 110 LYS CE   1 1 
        1  1741 1 1 110 LYS CG   C  -2.196  15.873   4.414 1.00 . A A . 110 LYS CG   1 1 
        1  1742 1 1 110 LYS H    H  -3.871  13.693   4.354 1.00 . A A . 110 LYS H    1 1 
        1  1743 1 1 110 LYS HA   H  -5.447  15.896   3.170 1.00 . A A . 110 LYS HA   1 1 
        1  1744 1 1 110 LYS HB2  H  -3.636  17.292   3.748 1.00 . A A . 110 LYS HB2  1 1 
        1  1745 1 1 110 LYS HB3  H  -4.147  16.391   5.168 1.00 . A A . 110 LYS HB3  1 1 
        1  1746 1 1 110 LYS HD2  H  -1.636  17.929   4.685 1.00 . A A . 110 LYS HD2  1 1 
        1  1747 1 1 110 LYS HD3  H  -1.527  16.944   6.159 1.00 . A A . 110 LYS HD3  1 1 
        1  1748 1 1 110 LYS HE2  H   0.420  15.746   5.134 1.00 . A A . 110 LYS HE2  1 1 
        1  1749 1 1 110 LYS HE3  H   0.241  16.743   3.681 1.00 . A A . 110 LYS HE3  1 1 
        1  1750 1 1 110 LYS HG2  H  -2.196  15.002   5.059 1.00 . A A . 110 LYS HG2  1 1 
        1  1751 1 1 110 LYS HG3  H  -1.755  15.623   3.448 1.00 . A A . 110 LYS HG3  1 1 
        1  1752 1 1 110 LYS HZ1  H   0.753  18.679   5.007 1.00 . A A . 110 LYS HZ1  1 1 
        1  1753 1 1 110 LYS HZ2  H   1.955  17.573   5.073 1.00 . A A . 110 LYS HZ2  1 1 
        1  1754 1 1 110 LYS HZ3  H   0.947  17.724   6.364 1.00 . A A . 110 LYS HZ3  1 1 
        1  1755 1 1 110 LYS N    N  -4.667  14.102   3.885 1.00 . A A . 110 LYS N    1 1 
        1  1756 1 1 110 LYS NZ   N   1.000  17.760   5.349 1.00 . A A . 110 LYS NZ   1 1 
        1  1757 1 1 110 LYS O    O  -3.570  16.384   1.310 1.00 . A A . 110 LYS O    1 1 
        1  1758 1 1 111 ILE C    C  -4.413  14.365  -1.050 1.00 . A A . 111 ILE C    1 1 
        1  1759 1 1 111 ILE CA   C  -3.259  13.996  -0.084 1.00 . A A . 111 ILE CA   1 1 
        1  1760 1 1 111 ILE CB   C  -2.600  12.594  -0.247 1.00 . A A . 111 ILE CB   1 1 
        1  1761 1 1 111 ILE CD1  C  -0.519  12.904   1.347 1.00 . A A . 111 ILE CD1  1 1 
        1  1762 1 1 111 ILE CG1  C  -1.766  12.092   0.962 1.00 . A A . 111 ILE CG1  1 1 
        1  1763 1 1 111 ILE CG2  C  -1.649  12.562  -1.443 1.00 . A A . 111 ILE CG2  1 1 
        1  1764 1 1 111 ILE H    H  -4.051  13.311   1.757 1.00 . A A . 111 ILE H    1 1 
        1  1765 1 1 111 ILE HA   H  -2.496  14.741  -0.274 1.00 . A A . 111 ILE HA   1 1 
        1  1766 1 1 111 ILE HB   H  -3.382  11.856  -0.415 1.00 . A A . 111 ILE HB   1 1 
        1  1767 1 1 111 ILE HD11 H   0.180  12.966   0.516 1.00 . A A . 111 ILE HD11 1 1 
        1  1768 1 1 111 ILE HD12 H  -0.814  13.901   1.670 1.00 . A A . 111 ILE HD12 1 1 
        1  1769 1 1 111 ILE HD13 H  -0.011  12.403   2.171 1.00 . A A . 111 ILE HD13 1 1 
        1  1770 1 1 111 ILE HG12 H  -2.407  12.051   1.832 1.00 . A A . 111 ILE HG12 1 1 
        1  1771 1 1 111 ILE HG13 H  -1.451  11.066   0.766 1.00 . A A . 111 ILE HG13 1 1 
        1  1772 1 1 111 ILE HG21 H  -0.981  13.419  -1.405 1.00 . A A . 111 ILE HG21 1 1 
        1  1773 1 1 111 ILE HG22 H  -1.045  11.658  -1.418 1.00 . A A . 111 ILE HG22 1 1 
        1  1774 1 1 111 ILE HG23 H  -2.223  12.564  -2.365 1.00 . A A . 111 ILE HG23 1 1 
        1  1775 1 1 111 ILE N    N  -3.729  14.149   1.287 1.00 . A A . 111 ILE N    1 1 
        1  1776 1 1 111 ILE O    O  -5.564  14.557  -0.634 1.00 . A A . 111 ILE O    1 1 
        1  1777 1 1 112 LYS C    C  -4.932  13.446  -4.282 1.00 . A A . 112 LYS C    1 1 
        1  1778 1 1 112 LYS CA   C  -5.065  14.697  -3.426 1.00 . A A . 112 LYS CA   1 1 
        1  1779 1 1 112 LYS CB   C  -4.783  15.911  -4.326 1.00 . A A . 112 LYS CB   1 1 
        1  1780 1 1 112 LYS CD   C  -6.265  17.798  -3.674 1.00 . A A . 112 LYS CD   1 1 
        1  1781 1 1 112 LYS CE   C  -6.491  18.935  -2.689 1.00 . A A . 112 LYS CE   1 1 
        1  1782 1 1 112 LYS CG   C  -4.842  17.244  -3.595 1.00 . A A . 112 LYS CG   1 1 
        1  1783 1 1 112 LYS H    H  -3.157  14.389  -2.635 1.00 . A A . 112 LYS H    1 1 
        1  1784 1 1 112 LYS HA   H  -6.077  14.797  -3.025 1.00 . A A . 112 LYS HA   1 1 
        1  1785 1 1 112 LYS HB2  H  -3.811  15.813  -4.778 1.00 . A A . 112 LYS HB2  1 1 
        1  1786 1 1 112 LYS HB3  H  -5.488  15.932  -5.158 1.00 . A A . 112 LYS HB3  1 1 
        1  1787 1 1 112 LYS HD2  H  -6.481  18.130  -4.686 1.00 . A A . 112 LYS HD2  1 1 
        1  1788 1 1 112 LYS HD3  H  -6.964  17.002  -3.419 1.00 . A A . 112 LYS HD3  1 1 
        1  1789 1 1 112 LYS HE2  H  -7.474  19.368  -2.870 1.00 . A A . 112 LYS HE2  1 1 
        1  1790 1 1 112 LYS HE3  H  -6.502  18.457  -1.713 1.00 . A A . 112 LYS HE3  1 1 
        1  1791 1 1 112 LYS HG2  H  -4.542  17.120  -2.556 1.00 . A A . 112 LYS HG2  1 1 
        1  1792 1 1 112 LYS HG3  H  -4.151  17.930  -4.077 1.00 . A A . 112 LYS HG3  1 1 
        1  1793 1 1 112 LYS HZ1  H  -5.394  20.445  -3.640 1.00 . A A . 112 LYS HZ1  1 1 
        1  1794 1 1 112 LYS HZ2  H  -4.536  19.595  -2.509 1.00 . A A . 112 LYS HZ2  1 1 
        1  1795 1 1 112 LYS HZ3  H  -5.613  20.702  -2.038 1.00 . A A . 112 LYS HZ3  1 1 
        1  1796 1 1 112 LYS N    N  -4.100  14.577  -2.331 1.00 . A A . 112 LYS N    1 1 
        1  1797 1 1 112 LYS NZ   N  -5.444  19.987  -2.737 1.00 . A A . 112 LYS NZ   1 1 
        1  1798 1 1 112 LYS O    O  -3.945  12.716  -4.174 1.00 . A A . 112 LYS O    1 1 
        1  1799 1 1 113 ASP C    C  -4.757  12.470  -7.345 1.00 . A A . 113 ASP C    1 1 
        1  1800 1 1 113 ASP CA   C  -5.844  12.262  -6.267 1.00 . A A . 113 ASP CA   1 1 
        1  1801 1 1 113 ASP CB   C  -7.253  12.265  -6.858 1.00 . A A . 113 ASP CB   1 1 
        1  1802 1 1 113 ASP CG   C  -7.532  11.070  -7.758 1.00 . A A . 113 ASP CG   1 1 
        1  1803 1 1 113 ASP H    H  -6.534  14.030  -5.343 1.00 . A A . 113 ASP H    1 1 
        1  1804 1 1 113 ASP HA   H  -5.677  11.293  -5.795 1.00 . A A . 113 ASP HA   1 1 
        1  1805 1 1 113 ASP HB2  H  -7.978  12.242  -6.047 1.00 . A A . 113 ASP HB2  1 1 
        1  1806 1 1 113 ASP HB3  H  -7.401  13.193  -7.405 1.00 . A A . 113 ASP HB3  1 1 
        1  1807 1 1 113 ASP N    N  -5.831  13.304  -5.244 1.00 . A A . 113 ASP N    1 1 
        1  1808 1 1 113 ASP O    O  -4.982  12.218  -8.529 1.00 . A A . 113 ASP O    1 1 
        1  1809 1 1 113 ASP OD1  O  -7.560   9.932  -7.235 1.00 . A A . 113 ASP OD1  1 1 
        1  1810 1 1 113 ASP OD2  O  -7.876  11.307  -8.940 1.00 . A A . 113 ASP OD2  1 1 
        1  1811 1 1 114 GLY C    C  -1.325  13.987  -7.251 1.00 . A A . 114 GLY C    1 1 
        1  1812 1 1 114 GLY CA   C  -2.480  13.218  -7.888 1.00 . A A . 114 GLY CA   1 1 
        1  1813 1 1 114 GLY H    H  -3.435  13.099  -5.971 1.00 . A A . 114 GLY H    1 1 
        1  1814 1 1 114 GLY HA2  H  -2.114  12.262  -8.261 1.00 . A A . 114 GLY HA2  1 1 
        1  1815 1 1 114 GLY HA3  H  -2.855  13.785  -8.740 1.00 . A A . 114 GLY HA3  1 1 
        1  1816 1 1 114 GLY N    N  -3.578  12.976  -6.964 1.00 . A A . 114 GLY N    1 1 
        1  1817 1 1 114 GLY O    O  -0.901  15.011  -7.787 1.00 . A A . 114 GLY O    1 1 
        1  1818 1 1 115 GLU C    C   1.647  13.522  -5.558 1.00 . A A . 115 GLU C    1 1 
        1  1819 1 1 115 GLU CA   C   0.290  14.216  -5.384 1.00 . A A . 115 GLU CA   1 1 
        1  1820 1 1 115 GLU CB   C  -0.074  14.326  -3.899 1.00 . A A . 115 GLU CB   1 1 
        1  1821 1 1 115 GLU CD   C  -0.616  16.827  -3.800 1.00 . A A . 115 GLU CD   1 1 
        1  1822 1 1 115 GLU CG   C  -1.122  15.396  -3.608 1.00 . A A . 115 GLU CG   1 1 
        1  1823 1 1 115 GLU H    H  -1.224  12.732  -5.671 1.00 . A A . 115 GLU H    1 1 
        1  1824 1 1 115 GLU HA   H   0.423  15.220  -5.787 1.00 . A A . 115 GLU HA   1 1 
        1  1825 1 1 115 GLU HB2  H  -0.441  13.350  -3.594 1.00 . A A . 115 GLU HB2  1 1 
        1  1826 1 1 115 GLU HB3  H   0.800  14.548  -3.295 1.00 . A A . 115 GLU HB3  1 1 
        1  1827 1 1 115 GLU HG2  H  -1.969  15.203  -4.248 1.00 . A A . 115 GLU HG2  1 1 
        1  1828 1 1 115 GLU HG3  H  -1.448  15.287  -2.578 1.00 . A A . 115 GLU HG3  1 1 
        1  1829 1 1 115 GLU N    N  -0.806  13.543  -6.105 1.00 . A A . 115 GLU N    1 1 
        1  1830 1 1 115 GLU O    O   2.503  13.652  -4.686 1.00 . A A . 115 GLU O    1 1 
        1  1831 1 1 115 GLU OE1  O  -0.045  17.383  -2.834 1.00 . A A . 115 GLU OE1  1 1 
        1  1832 1 1 115 GLU OE2  O  -0.823  17.423  -4.879 1.00 . A A . 115 GLU OE2  1 1 
        1  1833 1 1 116 LYS C    C   3.855  11.494  -5.973 1.00 . A A . 116 LYS C    1 1 
        1  1834 1 1 116 LYS CA   C   3.080  12.168  -7.101 1.00 . A A . 116 LYS CA   1 1 
        1  1835 1 1 116 LYS CB   C   3.954  13.186  -7.849 1.00 . A A . 116 LYS CB   1 1 
        1  1836 1 1 116 LYS CD   C   4.563  14.112 -10.087 1.00 . A A . 116 LYS CD   1 1 
        1  1837 1 1 116 LYS CE   C   4.341  13.988 -11.594 1.00 . A A . 116 LYS CE   1 1 
        1  1838 1 1 116 LYS CG   C   3.708  13.086  -9.350 1.00 . A A . 116 LYS CG   1 1 
        1  1839 1 1 116 LYS H    H   1.040  12.796  -7.294 1.00 . A A . 116 LYS H    1 1 
        1  1840 1 1 116 LYS HA   H   2.812  11.380  -7.808 1.00 . A A . 116 LYS HA   1 1 
        1  1841 1 1 116 LYS HB2  H   3.746  14.197  -7.490 1.00 . A A . 116 LYS HB2  1 1 
        1  1842 1 1 116 LYS HB3  H   5.008  12.966  -7.680 1.00 . A A . 116 LYS HB3  1 1 
        1  1843 1 1 116 LYS HD2  H   4.301  15.122  -9.762 1.00 . A A . 116 LYS HD2  1 1 
        1  1844 1 1 116 LYS HD3  H   5.611  13.915  -9.850 1.00 . A A . 116 LYS HD3  1 1 
        1  1845 1 1 116 LYS HE2  H   4.161  12.942 -11.848 1.00 . A A . 116 LYS HE2  1 1 
        1  1846 1 1 116 LYS HE3  H   3.467  14.574 -11.884 1.00 . A A . 116 LYS HE3  1 1 
        1  1847 1 1 116 LYS HG2  H   3.973  12.084  -9.695 1.00 . A A . 116 LYS HG2  1 1 
        1  1848 1 1 116 LYS HG3  H   2.656  13.252  -9.545 1.00 . A A . 116 LYS HG3  1 1 
        1  1849 1 1 116 LYS HZ1  H   5.366  14.359 -13.323 1.00 . A A . 116 LYS HZ1  1 1 
        1  1850 1 1 116 LYS HZ2  H   6.301  13.799 -12.112 1.00 . A A . 116 LYS HZ2  1 1 
        1  1851 1 1 116 LYS HZ3  H   5.767  15.391 -12.076 1.00 . A A . 116 LYS HZ3  1 1 
        1  1852 1 1 116 LYS N    N   1.823  12.781  -6.655 1.00 . A A . 116 LYS N    1 1 
        1  1853 1 1 116 LYS NZ   N   5.535  14.437 -12.327 1.00 . A A . 116 LYS NZ   1 1 
        1  1854 1 1 116 LYS O    O   4.730  12.098  -5.348 1.00 . A A . 116 LYS O    1 1 
        1  1855 1 1 117 VAL C    C   5.725   9.226  -5.481 1.00 . A A . 117 VAL C    1 1 
        1  1856 1 1 117 VAL CA   C   4.369   9.453  -4.808 1.00 . A A . 117 VAL CA   1 1 
        1  1857 1 1 117 VAL CB   C   3.660   8.156  -4.361 1.00 . A A . 117 VAL CB   1 1 
        1  1858 1 1 117 VAL CG1  C   3.384   7.140  -5.480 1.00 . A A . 117 VAL CG1  1 1 
        1  1859 1 1 117 VAL CG2  C   4.408   7.468  -3.215 1.00 . A A . 117 VAL CG2  1 1 
        1  1860 1 1 117 VAL H    H   2.989   9.743  -6.414 1.00 . A A . 117 VAL H    1 1 
        1  1861 1 1 117 VAL HA   H   4.497  10.076  -3.924 1.00 . A A . 117 VAL HA   1 1 
        1  1862 1 1 117 VAL HB   H   2.702   8.457  -3.954 1.00 . A A . 117 VAL HB   1 1 
        1  1863 1 1 117 VAL HG11 H   2.930   6.242  -5.064 1.00 . A A . 117 VAL HG11 1 1 
        1  1864 1 1 117 VAL HG12 H   2.684   7.572  -6.191 1.00 . A A . 117 VAL HG12 1 1 
        1  1865 1 1 117 VAL HG13 H   4.308   6.865  -5.984 1.00 . A A . 117 VAL HG13 1 1 
        1  1866 1 1 117 VAL HG21 H   3.823   6.624  -2.853 1.00 . A A . 117 VAL HG21 1 1 
        1  1867 1 1 117 VAL HG22 H   5.385   7.124  -3.546 1.00 . A A . 117 VAL HG22 1 1 
        1  1868 1 1 117 VAL HG23 H   4.531   8.179  -2.397 1.00 . A A . 117 VAL HG23 1 1 
        1  1869 1 1 117 VAL N    N   3.554  10.222  -5.729 1.00 . A A . 117 VAL N    1 1 
        1  1870 1 1 117 VAL O    O   5.771   8.953  -6.681 1.00 . A A . 117 VAL O    1 1 
        1  1871 1 1 118 ALA C    C   8.498   7.790  -3.876 1.00 . A A . 118 ALA C    1 1 
        1  1872 1 1 118 ALA CA   C   8.120   8.742  -5.015 1.00 . A A . 118 ALA CA   1 1 
        1  1873 1 1 118 ALA CB   C   9.131   9.877  -5.167 1.00 . A A . 118 ALA CB   1 1 
        1  1874 1 1 118 ALA H    H   6.637   9.597  -3.752 1.00 . A A . 118 ALA H    1 1 
        1  1875 1 1 118 ALA HA   H   8.081   8.192  -5.967 1.00 . A A . 118 ALA HA   1 1 
        1  1876 1 1 118 ALA HB1  H   9.070  10.549  -4.310 1.00 . A A . 118 ALA HB1  1 1 
        1  1877 1 1 118 ALA HB2  H  10.132   9.449  -5.237 1.00 . A A . 118 ALA HB2  1 1 
        1  1878 1 1 118 ALA HB3  H   8.934  10.423  -6.086 1.00 . A A . 118 ALA HB3  1 1 
        1  1879 1 1 118 ALA N    N   6.801   9.272  -4.701 1.00 . A A . 118 ALA N    1 1 
        1  1880 1 1 118 ALA O    O   8.968   8.208  -2.812 1.00 . A A . 118 ALA O    1 1 
        1  1881 1 1 119 VAL C    C  10.004   5.138  -3.208 1.00 . A A . 119 VAL C    1 1 
        1  1882 1 1 119 VAL CA   C   8.490   5.362  -3.262 1.00 . A A . 119 VAL CA   1 1 
        1  1883 1 1 119 VAL CB   C   7.797   4.144  -3.916 1.00 . A A . 119 VAL CB   1 1 
        1  1884 1 1 119 VAL CG1  C   7.981   2.898  -3.056 1.00 . A A . 119 VAL CG1  1 1 
        1  1885 1 1 119 VAL CG2  C   6.294   4.364  -4.177 1.00 . A A . 119 VAL CG2  1 1 
        1  1886 1 1 119 VAL H    H   7.957   6.285  -5.054 1.00 . A A . 119 VAL H    1 1 
        1  1887 1 1 119 VAL HA   H   8.094   5.536  -2.264 1.00 . A A . 119 VAL HA   1 1 
        1  1888 1 1 119 VAL HB   H   8.266   3.936  -4.875 1.00 . A A . 119 VAL HB   1 1 
        1  1889 1 1 119 VAL HG11 H   7.642   3.106  -2.044 1.00 . A A . 119 VAL HG11 1 1 
        1  1890 1 1 119 VAL HG12 H   7.430   2.064  -3.482 1.00 . A A . 119 VAL HG12 1 1 
        1  1891 1 1 119 VAL HG13 H   9.033   2.614  -3.049 1.00 . A A . 119 VAL HG13 1 1 
        1  1892 1 1 119 VAL HG21 H   5.787   4.676  -3.268 1.00 . A A . 119 VAL HG21 1 1 
        1  1893 1 1 119 VAL HG22 H   6.155   5.128  -4.942 1.00 . A A . 119 VAL HG22 1 1 
        1  1894 1 1 119 VAL HG23 H   5.843   3.449  -4.560 1.00 . A A . 119 VAL HG23 1 1 
        1  1895 1 1 119 VAL N    N   8.210   6.515  -4.098 1.00 . A A . 119 VAL N    1 1 
        1  1896 1 1 119 VAL O    O  10.657   5.226  -4.242 1.00 . A A . 119 VAL O    1 1 
        1  1897 1 1 120 ARG C    C  12.037   3.230  -0.822 1.00 . A A . 120 ARG C    1 1 
        1  1898 1 1 120 ARG CA   C  11.969   4.401  -1.819 1.00 . A A . 120 ARG CA   1 1 
        1  1899 1 1 120 ARG CB   C  12.780   5.592  -1.304 1.00 . A A . 120 ARG CB   1 1 
        1  1900 1 1 120 ARG CD   C  13.470   7.965  -1.481 1.00 . A A . 120 ARG CD   1 1 
        1  1901 1 1 120 ARG CG   C  12.410   6.957  -1.901 1.00 . A A . 120 ARG CG   1 1 
        1  1902 1 1 120 ARG CZ   C  14.207   9.082   0.646 1.00 . A A . 120 ARG CZ   1 1 
        1  1903 1 1 120 ARG H    H   9.959   4.748  -1.225 1.00 . A A . 120 ARG H    1 1 
        1  1904 1 1 120 ARG HA   H  12.420   4.114  -2.765 1.00 . A A . 120 ARG HA   1 1 
        1  1905 1 1 120 ARG HB2  H  12.678   5.657  -0.229 1.00 . A A . 120 ARG HB2  1 1 
        1  1906 1 1 120 ARG HB3  H  13.828   5.381  -1.525 1.00 . A A . 120 ARG HB3  1 1 
        1  1907 1 1 120 ARG HD2  H  14.434   7.500  -1.677 1.00 . A A . 120 ARG HD2  1 1 
        1  1908 1 1 120 ARG HD3  H  13.364   8.849  -2.103 1.00 . A A . 120 ARG HD3  1 1 
        1  1909 1 1 120 ARG HE   H  12.461   8.117   0.375 1.00 . A A . 120 ARG HE   1 1 
        1  1910 1 1 120 ARG HG2  H  12.404   6.891  -2.989 1.00 . A A . 120 ARG HG2  1 1 
        1  1911 1 1 120 ARG HG3  H  11.428   7.288  -1.559 1.00 . A A . 120 ARG HG3  1 1 
        1  1912 1 1 120 ARG HH11 H  15.776   8.961  -0.676 1.00 . A A . 120 ARG HH11 1 1 
        1  1913 1 1 120 ARG HH12 H  15.971  10.102   0.625 1.00 . A A . 120 ARG HH12 1 1 
        1  1914 1 1 120 ARG HH21 H  13.011   9.233   2.337 1.00 . A A . 120 ARG HH21 1 1 
        1  1915 1 1 120 ARG HH22 H  14.569   9.928   2.496 1.00 . A A . 120 ARG HH22 1 1 
        1  1916 1 1 120 ARG N    N  10.563   4.775  -2.047 1.00 . A A . 120 ARG N    1 1 
        1  1917 1 1 120 ARG NE   N  13.343   8.346  -0.061 1.00 . A A . 120 ARG NE   1 1 
        1  1918 1 1 120 ARG NH1  N  15.373   9.445   0.124 1.00 . A A . 120 ARG NH1  1 1 
        1  1919 1 1 120 ARG NH2  N  13.907   9.457   1.879 1.00 . A A . 120 ARG NH2  1 1 
        1  1920 1 1 120 ARG O    O  11.003   2.841  -0.298 1.00 . A A . 120 ARG O    1 1 
        1  1921 1 1 121 PHE C    C  13.366   1.848   1.906 1.00 . A A . 121 PHE C    1 1 
        1  1922 1 1 121 PHE CA   C  13.419   1.533   0.412 1.00 . A A . 121 PHE CA   1 1 
        1  1923 1 1 121 PHE CB   C  14.788   0.916   0.128 1.00 . A A . 121 PHE CB   1 1 
        1  1924 1 1 121 PHE CD1  C  13.973  -1.298  -0.666 1.00 . A A . 121 PHE CD1  1 1 
        1  1925 1 1 121 PHE CD2  C  15.231   0.114  -2.208 1.00 . A A . 121 PHE CD2  1 1 
        1  1926 1 1 121 PHE CE1  C  13.869  -2.299  -1.648 1.00 . A A . 121 PHE CE1  1 1 
        1  1927 1 1 121 PHE CE2  C  15.150  -0.895  -3.186 1.00 . A A . 121 PHE CE2  1 1 
        1  1928 1 1 121 PHE CG   C  14.685  -0.123  -0.944 1.00 . A A . 121 PHE CG   1 1 
        1  1929 1 1 121 PHE CZ   C  14.495  -2.107  -2.894 1.00 . A A . 121 PHE CZ   1 1 
        1  1930 1 1 121 PHE H    H  14.056   3.103  -0.875 1.00 . A A . 121 PHE H    1 1 
        1  1931 1 1 121 PHE HA   H  12.626   0.804   0.236 1.00 . A A . 121 PHE HA   1 1 
        1  1932 1 1 121 PHE HB2  H  15.507   1.695  -0.142 1.00 . A A . 121 PHE HB2  1 1 
        1  1933 1 1 121 PHE HB3  H  15.172   0.414   1.019 1.00 . A A . 121 PHE HB3  1 1 
        1  1934 1 1 121 PHE HD1  H  13.496  -1.363   0.308 1.00 . A A . 121 PHE HD1  1 1 
        1  1935 1 1 121 PHE HD2  H  15.673   1.089  -2.376 1.00 . A A . 121 PHE HD2  1 1 
        1  1936 1 1 121 PHE HE1  H  13.302  -3.198  -1.447 1.00 . A A . 121 PHE HE1  1 1 
        1  1937 1 1 121 PHE HE2  H  15.567  -0.741  -4.170 1.00 . A A . 121 PHE HE2  1 1 
        1  1938 1 1 121 PHE HZ   H  14.464  -2.873  -3.652 1.00 . A A . 121 PHE HZ   1 1 
        1  1939 1 1 121 PHE N    N  13.217   2.680  -0.507 1.00 . A A . 121 PHE N    1 1 
        1  1940 1 1 121 PHE O    O  13.503   0.979   2.765 1.00 . A A . 121 PHE O    1 1 
        1  1941 1 1 122 ALA C    C  14.966   3.465   3.865 1.00 . A A . 122 ALA C    1 1 
        1  1942 1 1 122 ALA CA   C  13.505   3.725   3.480 1.00 . A A . 122 ALA CA   1 1 
        1  1943 1 1 122 ALA CB   C  12.501   3.288   4.552 1.00 . A A . 122 ALA CB   1 1 
        1  1944 1 1 122 ALA H    H  13.317   3.592   1.312 1.00 . A A . 122 ALA H    1 1 
        1  1945 1 1 122 ALA HA   H  13.404   4.800   3.382 1.00 . A A . 122 ALA HA   1 1 
        1  1946 1 1 122 ALA HB1  H  11.541   3.088   4.082 1.00 . A A . 122 ALA HB1  1 1 
        1  1947 1 1 122 ALA HB2  H  12.864   2.375   5.022 1.00 . A A . 122 ALA HB2  1 1 
        1  1948 1 1 122 ALA HB3  H  12.394   4.064   5.313 1.00 . A A . 122 ALA HB3  1 1 
        1  1949 1 1 122 ALA N    N  13.193   3.120   2.190 1.00 . A A . 122 ALA N    1 1 
        1  1950 1 1 122 ALA O    O  15.808   3.187   3.006 1.00 . A A . 122 ALA O    1 1 
        1  1951 1 1 123 SER C    C  17.715   4.360   5.157 1.00 . A A . 123 SER C    1 1 
        1  1952 1 1 123 SER CA   C  16.541   3.645   5.833 1.00 . A A . 123 SER CA   1 1 
        1  1953 1 1 123 SER CB   C  16.811   2.246   6.375 1.00 . A A . 123 SER CB   1 1 
        1  1954 1 1 123 SER H    H  14.477   3.862   5.754 1.00 . A A . 123 SER H    1 1 
        1  1955 1 1 123 SER HA   H  16.378   4.251   6.722 1.00 . A A . 123 SER HA   1 1 
        1  1956 1 1 123 SER HB2  H  17.813   2.206   6.775 1.00 . A A . 123 SER HB2  1 1 
        1  1957 1 1 123 SER HB3  H  16.124   2.120   7.200 1.00 . A A . 123 SER HB3  1 1 
        1  1958 1 1 123 SER HG   H  17.281   1.137   4.824 1.00 . A A . 123 SER HG   1 1 
        1  1959 1 1 123 SER N    N  15.257   3.693   5.146 1.00 . A A . 123 SER N    1 1 
        1  1960 1 1 123 SER O    O  18.868   4.222   5.566 1.00 . A A . 123 SER O    1 1 
        1  1961 1 1 123 SER OG   O  16.568   1.172   5.489 1.00 . A A . 123 SER OG   1 1 
        1  1962 1 1 124 SER C    C  17.628   7.180   5.502 1.00 . A A . 124 SER C    1 1 
        1  1963 1 1 124 SER CA   C  17.996   6.545   4.161 1.00 . A A . 124 SER CA   1 1 
        1  1964 1 1 124 SER CB   C  17.411   7.310   2.973 1.00 . A A . 124 SER CB   1 1 
        1  1965 1 1 124 SER H    H  16.407   5.243   4.061 1.00 . A A . 124 SER H    1 1 
        1  1966 1 1 124 SER HA   H  19.085   6.462   4.075 1.00 . A A . 124 SER HA   1 1 
        1  1967 1 1 124 SER HB2  H  16.338   7.407   3.118 1.00 . A A . 124 SER HB2  1 1 
        1  1968 1 1 124 SER HB3  H  17.831   8.318   2.953 1.00 . A A . 124 SER HB3  1 1 
        1  1969 1 1 124 SER HG   H  17.847   5.672   1.958 1.00 . A A . 124 SER HG   1 1 
        1  1970 1 1 124 SER N    N  17.402   5.226   4.197 1.00 . A A . 124 SER N    1 1 
        1  1971 1 1 124 SER O    O  18.545   7.591   6.243 1.00 . A A . 124 SER O    1 1 
        1  1972 1 1 124 SER OG   O  17.661   6.614   1.753 1.00 . A A . 124 SER OG   1 1 
        2  1973 1 1   1 MET C    C  11.299  -3.531   4.224 1.00 . A A .   1 MET C    1 1 
        2  1974 1 1   1 MET CA   C  12.186  -4.751   4.062 1.00 . A A .   1 MET CA   1 1 
        2  1975 1 1   1 MET CB   C  11.942  -5.526   2.765 1.00 . A A .   1 MET CB   1 1 
        2  1976 1 1   1 MET CE   C  13.744  -5.817  -0.114 1.00 . A A .   1 MET CE   1 1 
        2  1977 1 1   1 MET CG   C  11.778  -4.682   1.511 1.00 . A A .   1 MET CG   1 1 
        2  1978 1 1   1 MET H1   H  11.108  -5.994   5.368 1.00 . A A .   1 MET H1   1 1 
        2  1979 1 1   1 MET HA   H  13.214  -4.390   4.029 1.00 . A A .   1 MET HA   1 1 
        2  1980 1 1   1 MET HB2  H  12.818  -6.136   2.611 1.00 . A A .   1 MET HB2  1 1 
        2  1981 1 1   1 MET HB3  H  11.064  -6.165   2.857 1.00 . A A .   1 MET HB3  1 1 
        2  1982 1 1   1 MET HE1  H  13.984  -6.866  -0.288 1.00 . A A .   1 MET HE1  1 1 
        2  1983 1 1   1 MET HE2  H  14.139  -5.208  -0.927 1.00 . A A .   1 MET HE2  1 1 
        2  1984 1 1   1 MET HE3  H  14.202  -5.497   0.820 1.00 . A A .   1 MET HE3  1 1 
        2  1985 1 1   1 MET HG2  H  10.777  -4.252   1.537 1.00 . A A .   1 MET HG2  1 1 
        2  1986 1 1   1 MET HG3  H  12.510  -3.873   1.522 1.00 . A A .   1 MET HG3  1 1 
        2  1987 1 1   1 MET N    N  12.028  -5.625   5.237 1.00 . A A .   1 MET N    1 1 
        2  1988 1 1   1 MET O    O  10.113  -3.540   3.898 1.00 . A A .   1 MET O    1 1 
        2  1989 1 1   1 MET SD   S  11.945  -5.613  -0.041 1.00 . A A .   1 MET SD   1 1 
        2  1990 1 1   2 ARG C    C  10.798  -0.625   3.520 1.00 . A A .   2 ARG C    1 1 
        2  1991 1 1   2 ARG CA   C  11.201  -1.180   4.880 1.00 . A A .   2 ARG CA   1 1 
        2  1992 1 1   2 ARG CB   C  12.152  -0.219   5.608 1.00 . A A .   2 ARG CB   1 1 
        2  1993 1 1   2 ARG CD   C  10.897   0.878   7.433 1.00 . A A .   2 ARG CD   1 1 
        2  1994 1 1   2 ARG CG   C  11.885  -0.235   7.110 1.00 . A A .   2 ARG CG   1 1 
        2  1995 1 1   2 ARG CZ   C  10.305   0.371   9.842 1.00 . A A .   2 ARG CZ   1 1 
        2  1996 1 1   2 ARG H    H  12.856  -2.504   5.017 1.00 . A A .   2 ARG H    1 1 
        2  1997 1 1   2 ARG HA   H  10.289  -1.336   5.464 1.00 . A A .   2 ARG HA   1 1 
        2  1998 1 1   2 ARG HB2  H  13.187  -0.501   5.438 1.00 . A A .   2 ARG HB2  1 1 
        2  1999 1 1   2 ARG HB3  H  12.036   0.789   5.219 1.00 . A A .   2 ARG HB3  1 1 
        2  2000 1 1   2 ARG HD2  H  11.229   1.799   6.958 1.00 . A A .   2 ARG HD2  1 1 
        2  2001 1 1   2 ARG HD3  H   9.935   0.604   7.008 1.00 . A A .   2 ARG HD3  1 1 
        2  2002 1 1   2 ARG HE   H  11.107   2.075   9.136 1.00 . A A .   2 ARG HE   1 1 
        2  2003 1 1   2 ARG HG2  H  11.421  -1.185   7.370 1.00 . A A .   2 ARG HG2  1 1 
        2  2004 1 1   2 ARG HG3  H  12.820  -0.093   7.655 1.00 . A A .   2 ARG HG3  1 1 
        2  2005 1 1   2 ARG HH11 H  10.116  -1.394   8.751 1.00 . A A .   2 ARG HH11 1 1 
        2  2006 1 1   2 ARG HH12 H   9.741  -1.513  10.414 1.00 . A A .   2 ARG HH12 1 1 
        2  2007 1 1   2 ARG HH21 H  10.060   1.935  11.104 1.00 . A A .   2 ARG HH21 1 1 
        2  2008 1 1   2 ARG HH22 H   9.735   0.417  11.847 1.00 . A A .   2 ARG HH22 1 1 
        2  2009 1 1   2 ARG N    N  11.882  -2.455   4.739 1.00 . A A .   2 ARG N    1 1 
        2  2010 1 1   2 ARG NE   N  10.774   1.158   8.867 1.00 . A A .   2 ARG NE   1 1 
        2  2011 1 1   2 ARG NH1  N  10.070  -0.918   9.658 1.00 . A A .   2 ARG NH1  1 1 
        2  2012 1 1   2 ARG NH2  N  10.084   0.914  11.032 1.00 . A A .   2 ARG NH2  1 1 
        2  2013 1 1   2 ARG O    O  11.362  -1.010   2.489 1.00 . A A .   2 ARG O    1 1 
        2  2014 1 1   3 VAL C    C   8.919   2.498   3.002 1.00 . A A .   3 VAL C    1 1 
        2  2015 1 1   3 VAL CA   C   9.475   1.174   2.439 1.00 . A A .   3 VAL CA   1 1 
        2  2016 1 1   3 VAL CB   C   8.460   0.457   1.503 1.00 . A A .   3 VAL CB   1 1 
        2  2017 1 1   3 VAL CG1  C   7.738   1.379   0.509 1.00 . A A .   3 VAL CG1  1 1 
        2  2018 1 1   3 VAL CG2  C   9.131  -0.661   0.693 1.00 . A A .   3 VAL CG2  1 1 
        2  2019 1 1   3 VAL H    H   9.362   0.454   4.430 1.00 . A A .   3 VAL H    1 1 
        2  2020 1 1   3 VAL HA   H  10.398   1.382   1.897 1.00 . A A .   3 VAL HA   1 1 
        2  2021 1 1   3 VAL HB   H   7.691  -0.012   2.105 1.00 . A A .   3 VAL HB   1 1 
        2  2022 1 1   3 VAL HG11 H   7.055   0.808  -0.115 1.00 . A A .   3 VAL HG11 1 1 
        2  2023 1 1   3 VAL HG12 H   7.157   2.141   1.029 1.00 . A A .   3 VAL HG12 1 1 
        2  2024 1 1   3 VAL HG13 H   8.478   1.864  -0.119 1.00 . A A .   3 VAL HG13 1 1 
        2  2025 1 1   3 VAL HG21 H   9.303  -1.522   1.348 1.00 . A A .   3 VAL HG21 1 1 
        2  2026 1 1   3 VAL HG22 H   8.509  -0.991  -0.135 1.00 . A A .   3 VAL HG22 1 1 
        2  2027 1 1   3 VAL HG23 H  10.091  -0.313   0.286 1.00 . A A .   3 VAL HG23 1 1 
        2  2028 1 1   3 VAL N    N   9.841   0.301   3.548 1.00 . A A .   3 VAL N    1 1 
        2  2029 1 1   3 VAL O    O   8.300   2.537   4.061 1.00 . A A .   3 VAL O    1 1 
        2  2030 1 1   4 GLU C    C   7.638   5.136   1.169 1.00 . A A .   4 GLU C    1 1 
        2  2031 1 1   4 GLU CA   C   8.445   4.898   2.445 1.00 . A A .   4 GLU CA   1 1 
        2  2032 1 1   4 GLU CB   C   9.530   5.943   2.717 1.00 . A A .   4 GLU CB   1 1 
        2  2033 1 1   4 GLU CD   C  10.201   8.283   3.339 1.00 . A A .   4 GLU CD   1 1 
        2  2034 1 1   4 GLU CG   C   9.035   7.375   2.918 1.00 . A A .   4 GLU CG   1 1 
        2  2035 1 1   4 GLU H    H   9.624   3.494   1.410 1.00 . A A .   4 GLU H    1 1 
        2  2036 1 1   4 GLU HA   H   7.759   4.916   3.287 1.00 . A A .   4 GLU HA   1 1 
        2  2037 1 1   4 GLU HB2  H  10.046   5.632   3.634 1.00 . A A .   4 GLU HB2  1 1 
        2  2038 1 1   4 GLU HB3  H  10.219   5.948   1.875 1.00 . A A .   4 GLU HB3  1 1 
        2  2039 1 1   4 GLU HG2  H   8.545   7.766   2.019 1.00 . A A .   4 GLU HG2  1 1 
        2  2040 1 1   4 GLU HG3  H   8.309   7.324   3.722 1.00 . A A .   4 GLU HG3  1 1 
        2  2041 1 1   4 GLU N    N   9.104   3.597   2.277 1.00 . A A .   4 GLU N    1 1 
        2  2042 1 1   4 GLU O    O   8.079   4.737   0.088 1.00 . A A .   4 GLU O    1 1 
        2  2043 1 1   4 GLU OE1  O  11.012   8.672   2.464 1.00 . A A .   4 GLU OE1  1 1 
        2  2044 1 1   4 GLU OE2  O  10.323   8.556   4.556 1.00 . A A .   4 GLU OE2  1 1 
        2  2045 1 1   5 LEU C    C   5.571   7.648   0.510 1.00 . A A .   5 LEU C    1 1 
        2  2046 1 1   5 LEU CA   C   5.573   6.160   0.252 1.00 . A A .   5 LEU CA   1 1 
        2  2047 1 1   5 LEU CB   C   4.152   5.658   0.416 1.00 . A A .   5 LEU CB   1 1 
        2  2048 1 1   5 LEU CD1  C   2.569   3.778   0.526 1.00 . A A .   5 LEU CD1  1 1 
        2  2049 1 1   5 LEU CD2  C   4.732   3.396  -0.619 1.00 . A A .   5 LEU CD2  1 1 
        2  2050 1 1   5 LEU CG   C   4.041   4.141   0.522 1.00 . A A .   5 LEU CG   1 1 
        2  2051 1 1   5 LEU H    H   6.034   6.136   2.097 1.00 . A A .   5 LEU H    1 1 
        2  2052 1 1   5 LEU HA   H   5.962   5.881  -0.720 1.00 . A A .   5 LEU HA   1 1 
        2  2053 1 1   5 LEU HB2  H   3.711   6.066   1.323 1.00 . A A .   5 LEU HB2  1 1 
        2  2054 1 1   5 LEU HB3  H   3.615   6.072  -0.434 1.00 . A A .   5 LEU HB3  1 1 
        2  2055 1 1   5 LEU HD11 H   2.466   2.704   0.429 1.00 . A A .   5 LEU HD11 1 1 
        2  2056 1 1   5 LEU HD12 H   2.074   4.266  -0.308 1.00 . A A .   5 LEU HD12 1 1 
        2  2057 1 1   5 LEU HD13 H   2.111   4.106   1.461 1.00 . A A .   5 LEU HD13 1 1 
        2  2058 1 1   5 LEU HD21 H   4.559   2.331  -0.493 1.00 . A A .   5 LEU HD21 1 1 
        2  2059 1 1   5 LEU HD22 H   5.806   3.576  -0.595 1.00 . A A .   5 LEU HD22 1 1 
        2  2060 1 1   5 LEU HD23 H   4.323   3.736  -1.568 1.00 . A A .   5 LEU HD23 1 1 
        2  2061 1 1   5 LEU HG   H   4.473   3.826   1.472 1.00 . A A .   5 LEU HG   1 1 
        2  2062 1 1   5 LEU N    N   6.425   5.680   1.288 1.00 . A A .   5 LEU N    1 1 
        2  2063 1 1   5 LEU O    O   5.274   8.069   1.625 1.00 . A A .   5 LEU O    1 1 
        2  2064 1 1   6 LEU C    C   5.533  10.517  -1.324 1.00 . A A .   6 LEU C    1 1 
        2  2065 1 1   6 LEU CA   C   6.419   9.800  -0.340 1.00 . A A .   6 LEU CA   1 1 
        2  2066 1 1   6 LEU CB   C   7.912   9.931  -0.709 1.00 . A A .   6 LEU CB   1 1 
        2  2067 1 1   6 LEU CD1  C  10.076  11.016  -0.687 1.00 . A A .   6 LEU CD1  1 1 
        2  2068 1 1   6 LEU CD2  C   8.053  12.502  -0.804 1.00 . A A .   6 LEU CD2  1 1 
        2  2069 1 1   6 LEU CG   C   8.630  11.203  -0.214 1.00 . A A .   6 LEU CG   1 1 
        2  2070 1 1   6 LEU H    H   6.363   7.970  -1.307 1.00 . A A .   6 LEU H    1 1 
        2  2071 1 1   6 LEU HA   H   6.256  10.146   0.675 1.00 . A A .   6 LEU HA   1 1 
        2  2072 1 1   6 LEU HB2  H   8.445   9.044  -0.348 1.00 . A A .   6 LEU HB2  1 1 
        2  2073 1 1   6 LEU HB3  H   8.034   9.920  -1.790 1.00 . A A .   6 LEU HB3  1 1 
        2  2074 1 1   6 LEU HD11 H  10.080  10.952  -1.770 1.00 . A A .   6 LEU HD11 1 1 
        2  2075 1 1   6 LEU HD12 H  10.460  10.079  -0.281 1.00 . A A .   6 LEU HD12 1 1 
        2  2076 1 1   6 LEU HD13 H  10.709  11.843  -0.367 1.00 . A A .   6 LEU HD13 1 1 
        2  2077 1 1   6 LEU HD21 H   7.200  12.833  -0.208 1.00 . A A .   6 LEU HD21 1 1 
        2  2078 1 1   6 LEU HD22 H   7.744  12.349  -1.838 1.00 . A A .   6 LEU HD22 1 1 
        2  2079 1 1   6 LEU HD23 H   8.783  13.312  -0.804 1.00 . A A .   6 LEU HD23 1 1 
        2  2080 1 1   6 LEU HG   H   8.610  11.261   0.876 1.00 . A A .   6 LEU HG   1 1 
        2  2081 1 1   6 LEU N    N   6.029   8.408  -0.464 1.00 . A A .   6 LEU N    1 1 
        2  2082 1 1   6 LEU O    O   5.288   9.971  -2.378 1.00 . A A .   6 LEU O    1 1 
        2  2083 1 1   7 PHE C    C   4.542  13.790  -2.104 1.00 . A A .   7 PHE C    1 1 
        2  2084 1 1   7 PHE CA   C   4.055  12.370  -1.853 1.00 . A A .   7 PHE CA   1 1 
        2  2085 1 1   7 PHE CB   C   2.728  12.348  -1.098 1.00 . A A .   7 PHE CB   1 1 
        2  2086 1 1   7 PHE CD1  C   2.180   9.948  -1.330 1.00 . A A .   7 PHE CD1  1 1 
        2  2087 1 1   7 PHE CD2  C   2.402  10.757   0.927 1.00 . A A .   7 PHE CD2  1 1 
        2  2088 1 1   7 PHE CE1  C   1.872   8.668  -0.840 1.00 . A A .   7 PHE CE1  1 1 
        2  2089 1 1   7 PHE CE2  C   2.078   9.479   1.426 1.00 . A A .   7 PHE CE2  1 1 
        2  2090 1 1   7 PHE CG   C   2.389  11.008  -0.460 1.00 . A A .   7 PHE CG   1 1 
        2  2091 1 1   7 PHE CZ   C   1.776   8.435   0.537 1.00 . A A .   7 PHE CZ   1 1 
        2  2092 1 1   7 PHE H    H   5.196  12.047  -0.096 1.00 . A A .   7 PHE H    1 1 
        2  2093 1 1   7 PHE HA   H   3.949  11.847  -2.804 1.00 . A A .   7 PHE HA   1 1 
        2  2094 1 1   7 PHE HB2  H   2.798  13.097  -0.339 1.00 . A A .   7 PHE HB2  1 1 
        2  2095 1 1   7 PHE HB3  H   1.936  12.629  -1.794 1.00 . A A .   7 PHE HB3  1 1 
        2  2096 1 1   7 PHE HD1  H   2.357  10.184  -2.367 1.00 . A A .   7 PHE HD1  1 1 
        2  2097 1 1   7 PHE HD2  H   2.647  11.542   1.619 1.00 . A A .   7 PHE HD2  1 1 
        2  2098 1 1   7 PHE HE1  H   1.780   7.846  -1.518 1.00 . A A .   7 PHE HE1  1 1 
        2  2099 1 1   7 PHE HE2  H   2.028   9.300   2.494 1.00 . A A .   7 PHE HE2  1 1 
        2  2100 1 1   7 PHE HZ   H   1.504   7.456   0.909 1.00 . A A .   7 PHE HZ   1 1 
        2  2101 1 1   7 PHE N    N   5.028  11.687  -1.027 1.00 . A A .   7 PHE N    1 1 
        2  2102 1 1   7 PHE O    O   5.423  14.276  -1.397 1.00 . A A .   7 PHE O    1 1 
        2  2103 1 1   8 GLU C    C   3.841  16.733  -1.946 1.00 . A A .   8 GLU C    1 1 
        2  2104 1 1   8 GLU CA   C   4.243  15.938  -3.205 1.00 . A A .   8 GLU CA   1 1 
        2  2105 1 1   8 GLU CB   C   3.534  16.519  -4.434 1.00 . A A .   8 GLU CB   1 1 
        2  2106 1 1   8 GLU CD   C   4.173  16.994  -6.847 1.00 . A A .   8 GLU CD   1 1 
        2  2107 1 1   8 GLU CG   C   3.984  15.914  -5.772 1.00 . A A .   8 GLU CG   1 1 
        2  2108 1 1   8 GLU H    H   3.238  14.088  -3.660 1.00 . A A .   8 GLU H    1 1 
        2  2109 1 1   8 GLU HA   H   5.317  16.070  -3.354 1.00 . A A .   8 GLU HA   1 1 
        2  2110 1 1   8 GLU HB2  H   2.466  16.372  -4.320 1.00 . A A .   8 GLU HB2  1 1 
        2  2111 1 1   8 GLU HB3  H   3.712  17.590  -4.455 1.00 . A A .   8 GLU HB3  1 1 
        2  2112 1 1   8 GLU HG2  H   4.924  15.379  -5.630 1.00 . A A .   8 GLU HG2  1 1 
        2  2113 1 1   8 GLU HG3  H   3.224  15.202  -6.090 1.00 . A A .   8 GLU HG3  1 1 
        2  2114 1 1   8 GLU N    N   3.946  14.507  -3.057 1.00 . A A .   8 GLU N    1 1 
        2  2115 1 1   8 GLU O    O   4.345  17.848  -1.749 1.00 . A A .   8 GLU O    1 1 
        2  2116 1 1   8 GLU OE1  O   5.065  17.859  -6.656 1.00 . A A .   8 GLU OE1  1 1 
        2  2117 1 1   8 GLU OE2  O   3.417  16.991  -7.849 1.00 . A A .   8 GLU OE2  1 1 
        2  2118 1 1   9 SER C    C   2.999  16.546   1.402 1.00 . A A .   9 SER C    1 1 
        2  2119 1 1   9 SER CA   C   2.411  16.939   0.038 1.00 . A A .   9 SER CA   1 1 
        2  2120 1 1   9 SER CB   C   0.875  16.826   0.089 1.00 . A A .   9 SER CB   1 1 
        2  2121 1 1   9 SER H    H   2.622  15.211  -1.295 1.00 . A A .   9 SER H    1 1 
        2  2122 1 1   9 SER HA   H   2.650  17.996  -0.110 1.00 . A A .   9 SER HA   1 1 
        2  2123 1 1   9 SER HB2  H   0.496  16.145  -0.673 1.00 . A A .   9 SER HB2  1 1 
        2  2124 1 1   9 SER HB3  H   0.568  16.438   1.059 1.00 . A A .   9 SER HB3  1 1 
        2  2125 1 1   9 SER HG   H   0.432  18.366  -1.010 1.00 . A A .   9 SER HG   1 1 
        2  2126 1 1   9 SER N    N   2.958  16.167  -1.094 1.00 . A A .   9 SER N    1 1 
        2  2127 1 1   9 SER O    O   3.004  17.364   2.323 1.00 . A A .   9 SER O    1 1 
        2  2128 1 1   9 SER OG   O   0.277  18.094  -0.080 1.00 . A A .   9 SER OG   1 1 
        2  2129 1 1  10 GLY C    C   4.344  13.271   2.499 1.00 . A A .  10 GLY C    1 1 
        2  2130 1 1  10 GLY CA   C   3.866  14.677   2.805 1.00 . A A .  10 GLY CA   1 1 
        2  2131 1 1  10 GLY H    H   3.637  14.749   0.728 1.00 . A A .  10 GLY H    1 1 
        2  2132 1 1  10 GLY HA2  H   4.666  15.235   3.290 1.00 . A A .  10 GLY HA2  1 1 
        2  2133 1 1  10 GLY HA3  H   3.018  14.598   3.474 1.00 . A A .  10 GLY HA3  1 1 
        2  2134 1 1  10 GLY N    N   3.479  15.313   1.548 1.00 . A A .  10 GLY N    1 1 
        2  2135 1 1  10 GLY O    O   4.732  13.000   1.364 1.00 . A A .  10 GLY O    1 1 
        2  2136 1 1  11 LYS C    C   4.383  10.066   4.423 1.00 . A A .  11 LYS C    1 1 
        2  2137 1 1  11 LYS CA   C   4.822  10.987   3.289 1.00 . A A .  11 LYS CA   1 1 
        2  2138 1 1  11 LYS CB   C   6.346  11.043   3.141 1.00 . A A .  11 LYS CB   1 1 
        2  2139 1 1  11 LYS CD   C   8.499  12.131   3.832 1.00 . A A .  11 LYS CD   1 1 
        2  2140 1 1  11 LYS CE   C   9.194  12.844   4.988 1.00 . A A .  11 LYS CE   1 1 
        2  2141 1 1  11 LYS CG   C   7.088  11.750   4.279 1.00 . A A .  11 LYS CG   1 1 
        2  2142 1 1  11 LYS H    H   3.960  12.576   4.396 1.00 . A A .  11 LYS H    1 1 
        2  2143 1 1  11 LYS HA   H   4.452  10.581   2.353 1.00 . A A .  11 LYS HA   1 1 
        2  2144 1 1  11 LYS HB2  H   6.747  10.037   3.020 1.00 . A A .  11 LYS HB2  1 1 
        2  2145 1 1  11 LYS HB3  H   6.533  11.577   2.215 1.00 . A A .  11 LYS HB3  1 1 
        2  2146 1 1  11 LYS HD2  H   9.065  11.247   3.527 1.00 . A A .  11 LYS HD2  1 1 
        2  2147 1 1  11 LYS HD3  H   8.425  12.820   2.990 1.00 . A A .  11 LYS HD3  1 1 
        2  2148 1 1  11 LYS HE2  H   9.943  13.525   4.578 1.00 . A A .  11 LYS HE2  1 1 
        2  2149 1 1  11 LYS HE3  H   8.458  13.425   5.546 1.00 . A A .  11 LYS HE3  1 1 
        2  2150 1 1  11 LYS HG2  H   6.586  12.671   4.566 1.00 . A A .  11 LYS HG2  1 1 
        2  2151 1 1  11 LYS HG3  H   7.119  11.093   5.143 1.00 . A A .  11 LYS HG3  1 1 
        2  2152 1 1  11 LYS HZ1  H   9.286  11.062   6.052 1.00 . A A .  11 LYS HZ1  1 1 
        2  2153 1 1  11 LYS HZ2  H  10.152  12.288   6.742 1.00 . A A .  11 LYS HZ2  1 1 
        2  2154 1 1  11 LYS HZ3  H  10.718  11.569   5.392 1.00 . A A .  11 LYS HZ3  1 1 
        2  2155 1 1  11 LYS N    N   4.300  12.344   3.461 1.00 . A A .  11 LYS N    1 1 
        2  2156 1 1  11 LYS NZ   N   9.869  11.871   5.866 1.00 . A A .  11 LYS NZ   1 1 
        2  2157 1 1  11 LYS O    O   4.070  10.522   5.523 1.00 . A A .  11 LYS O    1 1 
        2  2158 1 1  12 CYS C    C   5.181   6.587   4.982 1.00 . A A .  12 CYS C    1 1 
        2  2159 1 1  12 CYS CA   C   4.188   7.725   5.167 1.00 . A A .  12 CYS CA   1 1 
        2  2160 1 1  12 CYS CB   C   2.739   7.222   5.142 1.00 . A A .  12 CYS CB   1 1 
        2  2161 1 1  12 CYS H    H   4.700   8.459   3.243 1.00 . A A .  12 CYS H    1 1 
        2  2162 1 1  12 CYS HA   H   4.394   8.166   6.143 1.00 . A A .  12 CYS HA   1 1 
        2  2163 1 1  12 CYS HB2  H   2.540   6.662   6.054 1.00 . A A .  12 CYS HB2  1 1 
        2  2164 1 1  12 CYS HB3  H   2.088   8.090   5.106 1.00 . A A .  12 CYS HB3  1 1 
        2  2165 1 1  12 CYS HG   H   3.138   5.105   4.167 1.00 . A A .  12 CYS HG   1 1 
        2  2166 1 1  12 CYS N    N   4.388   8.761   4.165 1.00 . A A .  12 CYS N    1 1 
        2  2167 1 1  12 CYS O    O   5.926   6.541   4.004 1.00 . A A .  12 CYS O    1 1 
        2  2168 1 1  12 CYS SG   S   2.392   6.127   3.733 1.00 . A A .  12 CYS SG   1 1 
        2  2169 1 1  13 VAL C    C   5.396   3.244   6.122 1.00 . A A .  13 VAL C    1 1 
        2  2170 1 1  13 VAL CA   C   6.144   4.560   5.966 1.00 . A A .  13 VAL CA   1 1 
        2  2171 1 1  13 VAL CB   C   7.166   4.807   7.096 1.00 . A A .  13 VAL CB   1 1 
        2  2172 1 1  13 VAL CG1  C   8.444   3.979   6.877 1.00 . A A .  13 VAL CG1  1 1 
        2  2173 1 1  13 VAL CG2  C   7.605   6.273   7.215 1.00 . A A .  13 VAL CG2  1 1 
        2  2174 1 1  13 VAL H    H   4.438   5.680   6.628 1.00 . A A .  13 VAL H    1 1 
        2  2175 1 1  13 VAL HA   H   6.693   4.530   5.029 1.00 . A A .  13 VAL HA   1 1 
        2  2176 1 1  13 VAL HB   H   6.721   4.508   8.041 1.00 . A A .  13 VAL HB   1 1 
        2  2177 1 1  13 VAL HG11 H   9.071   4.445   6.116 1.00 . A A .  13 VAL HG11 1 1 
        2  2178 1 1  13 VAL HG12 H   9.009   3.899   7.807 1.00 . A A .  13 VAL HG12 1 1 
        2  2179 1 1  13 VAL HG13 H   8.190   2.986   6.527 1.00 . A A .  13 VAL HG13 1 1 
        2  2180 1 1  13 VAL HG21 H   6.761   6.917   7.473 1.00 . A A .  13 VAL HG21 1 1 
        2  2181 1 1  13 VAL HG22 H   8.308   6.363   8.033 1.00 . A A .  13 VAL HG22 1 1 
        2  2182 1 1  13 VAL HG23 H   8.098   6.591   6.290 1.00 . A A .  13 VAL HG23 1 1 
        2  2183 1 1  13 VAL N    N   5.154   5.629   5.904 1.00 . A A .  13 VAL N    1 1 
        2  2184 1 1  13 VAL O    O   4.555   3.106   7.016 1.00 . A A .  13 VAL O    1 1 
        2  2185 1 1  14 ILE C    C   6.165  -0.084   5.399 1.00 . A A .  14 ILE C    1 1 
        2  2186 1 1  14 ILE CA   C   5.072   0.977   5.241 1.00 . A A .  14 ILE CA   1 1 
        2  2187 1 1  14 ILE CB   C   4.160   0.797   4.007 1.00 . A A .  14 ILE CB   1 1 
        2  2188 1 1  14 ILE CD1  C   4.056   0.180   1.521 1.00 . A A .  14 ILE CD1  1 1 
        2  2189 1 1  14 ILE CG1  C   4.930   0.630   2.684 1.00 . A A .  14 ILE CG1  1 1 
        2  2190 1 1  14 ILE CG2  C   3.150   1.962   3.904 1.00 . A A .  14 ILE CG2  1 1 
        2  2191 1 1  14 ILE H    H   6.467   2.367   4.597 1.00 . A A .  14 ILE H    1 1 
        2  2192 1 1  14 ILE HA   H   4.436   0.927   6.113 1.00 . A A .  14 ILE HA   1 1 
        2  2193 1 1  14 ILE HB   H   3.609  -0.123   4.181 1.00 . A A .  14 ILE HB   1 1 
        2  2194 1 1  14 ILE HD11 H   3.300   0.921   1.293 1.00 . A A .  14 ILE HD11 1 1 
        2  2195 1 1  14 ILE HD12 H   4.683   0.026   0.645 1.00 . A A .  14 ILE HD12 1 1 
        2  2196 1 1  14 ILE HD13 H   3.576  -0.756   1.796 1.00 . A A .  14 ILE HD13 1 1 
        2  2197 1 1  14 ILE HG12 H   5.443   1.555   2.427 1.00 . A A .  14 ILE HG12 1 1 
        2  2198 1 1  14 ILE HG13 H   5.658  -0.164   2.803 1.00 . A A .  14 ILE HG13 1 1 
        2  2199 1 1  14 ILE HG21 H   3.659   2.891   3.647 1.00 . A A .  14 ILE HG21 1 1 
        2  2200 1 1  14 ILE HG22 H   2.397   1.758   3.145 1.00 . A A .  14 ILE HG22 1 1 
        2  2201 1 1  14 ILE HG23 H   2.643   2.088   4.857 1.00 . A A .  14 ILE HG23 1 1 
        2  2202 1 1  14 ILE N    N   5.693   2.282   5.246 1.00 . A A .  14 ILE N    1 1 
        2  2203 1 1  14 ILE O    O   7.173  -0.050   4.694 1.00 . A A .  14 ILE O    1 1 
        2  2204 1 1  15 ASP C    C   6.551  -3.299   5.824 1.00 . A A .  15 ASP C    1 1 
        2  2205 1 1  15 ASP CA   C   6.992  -2.056   6.578 1.00 . A A .  15 ASP CA   1 1 
        2  2206 1 1  15 ASP CB   C   7.106  -2.361   8.076 1.00 . A A .  15 ASP CB   1 1 
        2  2207 1 1  15 ASP CG   C   8.405  -3.080   8.449 1.00 . A A .  15 ASP CG   1 1 
        2  2208 1 1  15 ASP H    H   5.167  -0.962   6.924 1.00 . A A .  15 ASP H    1 1 
        2  2209 1 1  15 ASP HA   H   7.966  -1.728   6.217 1.00 . A A .  15 ASP HA   1 1 
        2  2210 1 1  15 ASP HB2  H   7.093  -1.429   8.636 1.00 . A A .  15 ASP HB2  1 1 
        2  2211 1 1  15 ASP HB3  H   6.242  -2.949   8.379 1.00 . A A .  15 ASP HB3  1 1 
        2  2212 1 1  15 ASP N    N   5.997  -1.003   6.344 1.00 . A A .  15 ASP N    1 1 
        2  2213 1 1  15 ASP O    O   5.365  -3.629   5.903 1.00 . A A .  15 ASP O    1 1 
        2  2214 1 1  15 ASP OD1  O   9.424  -2.873   7.742 1.00 . A A .  15 ASP OD1  1 1 
        2  2215 1 1  15 ASP OD2  O   8.455  -3.648   9.564 1.00 . A A .  15 ASP OD2  1 1 
        2  2216 1 1  16 LEU C    C   8.057  -6.332   4.745 1.00 . A A .  16 LEU C    1 1 
        2  2217 1 1  16 LEU CA   C   7.118  -5.191   4.342 1.00 . A A .  16 LEU CA   1 1 
        2  2218 1 1  16 LEU CB   C   7.202  -4.911   2.834 1.00 . A A .  16 LEU CB   1 1 
        2  2219 1 1  16 LEU CD1  C   6.484  -3.492   0.908 1.00 . A A .  16 LEU CD1  1 1 
        2  2220 1 1  16 LEU CD2  C   4.780  -4.850   2.095 1.00 . A A .  16 LEU CD2  1 1 
        2  2221 1 1  16 LEU CG   C   6.066  -4.044   2.271 1.00 . A A .  16 LEU CG   1 1 
        2  2222 1 1  16 LEU H    H   8.383  -3.613   4.952 1.00 . A A .  16 LEU H    1 1 
        2  2223 1 1  16 LEU HA   H   6.101  -5.505   4.585 1.00 . A A .  16 LEU HA   1 1 
        2  2224 1 1  16 LEU HB2  H   8.132  -4.393   2.664 1.00 . A A .  16 LEU HB2  1 1 
        2  2225 1 1  16 LEU HB3  H   7.242  -5.852   2.289 1.00 . A A .  16 LEU HB3  1 1 
        2  2226 1 1  16 LEU HD11 H   7.426  -2.959   1.010 1.00 . A A .  16 LEU HD11 1 1 
        2  2227 1 1  16 LEU HD12 H   5.728  -2.794   0.558 1.00 . A A .  16 LEU HD12 1 1 
        2  2228 1 1  16 LEU HD13 H   6.608  -4.305   0.194 1.00 . A A .  16 LEU HD13 1 1 
        2  2229 1 1  16 LEU HD21 H   4.873  -5.576   1.290 1.00 . A A .  16 LEU HD21 1 1 
        2  2230 1 1  16 LEU HD22 H   3.956  -4.173   1.872 1.00 . A A .  16 LEU HD22 1 1 
        2  2231 1 1  16 LEU HD23 H   4.561  -5.367   3.024 1.00 . A A .  16 LEU HD23 1 1 
        2  2232 1 1  16 LEU HG   H   5.876  -3.202   2.936 1.00 . A A .  16 LEU HG   1 1 
        2  2233 1 1  16 LEU N    N   7.440  -3.974   5.085 1.00 . A A .  16 LEU N    1 1 
        2  2234 1 1  16 LEU O    O   9.283  -6.203   4.745 1.00 . A A .  16 LEU O    1 1 
        2  2235 1 1  17 ASN C    C   8.712  -9.351   4.036 1.00 . A A .  17 ASN C    1 1 
        2  2236 1 1  17 ASN CA   C   8.120  -8.747   5.319 1.00 . A A .  17 ASN CA   1 1 
        2  2237 1 1  17 ASN CB   C   7.108  -9.743   5.903 1.00 . A A .  17 ASN CB   1 1 
        2  2238 1 1  17 ASN CG   C   7.823 -10.957   6.500 1.00 . A A .  17 ASN CG   1 1 
        2  2239 1 1  17 ASN H    H   6.465  -7.513   4.822 1.00 . A A .  17 ASN H    1 1 
        2  2240 1 1  17 ASN HA   H   8.904  -8.573   6.048 1.00 . A A .  17 ASN HA   1 1 
        2  2241 1 1  17 ASN HB2  H   6.476  -9.274   6.654 1.00 . A A .  17 ASN HB2  1 1 
        2  2242 1 1  17 ASN HB3  H   6.444 -10.058   5.105 1.00 . A A .  17 ASN HB3  1 1 
        2  2243 1 1  17 ASN HD21 H   6.108 -12.027   6.779 1.00 . A A .  17 ASN HD21 1 1 
        2  2244 1 1  17 ASN HD22 H   7.605 -12.772   7.317 1.00 . A A .  17 ASN HD22 1 1 
        2  2245 1 1  17 ASN N    N   7.455  -7.478   5.051 1.00 . A A .  17 ASN N    1 1 
        2  2246 1 1  17 ASN ND2  N   7.108 -11.996   6.893 1.00 . A A .  17 ASN ND2  1 1 
        2  2247 1 1  17 ASN O    O   8.024  -9.370   3.014 1.00 . A A .  17 ASN O    1 1 
        2  2248 1 1  17 ASN OD1  O   9.039 -10.959   6.667 1.00 . A A .  17 ASN OD1  1 1 
        2  2249 1 1  18 GLU C    C  10.448 -12.049   2.949 1.00 . A A .  18 GLU C    1 1 
        2  2250 1 1  18 GLU CA   C  10.671 -10.518   2.989 1.00 . A A .  18 GLU CA   1 1 
        2  2251 1 1  18 GLU CB   C  12.175 -10.176   3.100 1.00 . A A .  18 GLU CB   1 1 
        2  2252 1 1  18 GLU CD   C  13.961  -8.526   2.305 1.00 . A A .  18 GLU CD   1 1 
        2  2253 1 1  18 GLU CG   C  12.491  -8.736   2.705 1.00 . A A .  18 GLU CG   1 1 
        2  2254 1 1  18 GLU H    H  10.438  -9.795   4.957 1.00 . A A .  18 GLU H    1 1 
        2  2255 1 1  18 GLU HA   H  10.304 -10.113   2.044 1.00 . A A .  18 GLU HA   1 1 
        2  2256 1 1  18 GLU HB2  H  12.515 -10.355   4.117 1.00 . A A .  18 GLU HB2  1 1 
        2  2257 1 1  18 GLU HB3  H  12.750 -10.818   2.443 1.00 . A A .  18 GLU HB3  1 1 
        2  2258 1 1  18 GLU HG2  H  11.864  -8.445   1.861 1.00 . A A .  18 GLU HG2  1 1 
        2  2259 1 1  18 GLU HG3  H  12.238  -8.103   3.557 1.00 . A A .  18 GLU HG3  1 1 
        2  2260 1 1  18 GLU N    N   9.944  -9.866   4.079 1.00 . A A .  18 GLU N    1 1 
        2  2261 1 1  18 GLU O    O  11.393 -12.807   2.726 1.00 . A A .  18 GLU O    1 1 
        2  2262 1 1  18 GLU OE1  O  14.413  -9.111   1.297 1.00 . A A .  18 GLU OE1  1 1 
        2  2263 1 1  18 GLU OE2  O  14.650  -7.722   2.977 1.00 . A A .  18 GLU OE2  1 1 
        2  2264 1 1  19 GLU C    C   7.665 -14.014   1.899 1.00 . A A .  19 GLU C    1 1 
        2  2265 1 1  19 GLU CA   C   8.867 -13.948   2.854 1.00 . A A .  19 GLU CA   1 1 
        2  2266 1 1  19 GLU CB   C   8.600 -14.721   4.164 1.00 . A A .  19 GLU CB   1 1 
        2  2267 1 1  19 GLU CD   C   9.340 -15.436   6.470 1.00 . A A .  19 GLU CD   1 1 
        2  2268 1 1  19 GLU CG   C   9.635 -14.532   5.273 1.00 . A A .  19 GLU CG   1 1 
        2  2269 1 1  19 GLU H    H   8.423 -11.942   3.316 1.00 . A A .  19 GLU H    1 1 
        2  2270 1 1  19 GLU HA   H   9.696 -14.449   2.354 1.00 . A A .  19 GLU HA   1 1 
        2  2271 1 1  19 GLU HB2  H   7.628 -14.452   4.570 1.00 . A A .  19 GLU HB2  1 1 
        2  2272 1 1  19 GLU HB3  H   8.562 -15.782   3.920 1.00 . A A .  19 GLU HB3  1 1 
        2  2273 1 1  19 GLU HG2  H  10.626 -14.766   4.879 1.00 . A A .  19 GLU HG2  1 1 
        2  2274 1 1  19 GLU HG3  H   9.631 -13.495   5.610 1.00 . A A .  19 GLU HG3  1 1 
        2  2275 1 1  19 GLU N    N   9.218 -12.538   3.084 1.00 . A A .  19 GLU N    1 1 
        2  2276 1 1  19 GLU O    O   6.829 -14.909   1.999 1.00 . A A .  19 GLU O    1 1 
        2  2277 1 1  19 GLU OE1  O   8.163 -15.752   6.766 1.00 . A A .  19 GLU OE1  1 1 
        2  2278 1 1  19 GLU OE2  O  10.321 -15.833   7.133 1.00 . A A .  19 GLU OE2  1 1 
        2  2279 1 1  20 TYR C    C   7.108 -12.703  -1.371 1.00 . A A .  20 TYR C    1 1 
        2  2280 1 1  20 TYR CA   C   6.483 -13.031  -0.022 1.00 . A A .  20 TYR CA   1 1 
        2  2281 1 1  20 TYR CB   C   5.403 -11.981   0.288 1.00 . A A .  20 TYR CB   1 1 
        2  2282 1 1  20 TYR CD1  C   4.192 -13.239   2.139 1.00 . A A .  20 TYR CD1  1 1 
        2  2283 1 1  20 TYR CD2  C   4.680 -10.887   2.448 1.00 . A A .  20 TYR CD2  1 1 
        2  2284 1 1  20 TYR CE1  C   3.623 -13.289   3.423 1.00 . A A .  20 TYR CE1  1 1 
        2  2285 1 1  20 TYR CE2  C   4.151 -10.921   3.752 1.00 . A A .  20 TYR CE2  1 1 
        2  2286 1 1  20 TYR CG   C   4.735 -12.041   1.650 1.00 . A A .  20 TYR CG   1 1 
        2  2287 1 1  20 TYR CZ   C   3.615 -12.133   4.236 1.00 . A A .  20 TYR CZ   1 1 
        2  2288 1 1  20 TYR H    H   8.225 -12.312   0.957 1.00 . A A .  20 TYR H    1 1 
        2  2289 1 1  20 TYR HA   H   6.020 -14.017  -0.073 1.00 . A A .  20 TYR HA   1 1 
        2  2290 1 1  20 TYR HB2  H   5.846 -10.996   0.147 1.00 . A A .  20 TYR HB2  1 1 
        2  2291 1 1  20 TYR HB3  H   4.623 -12.081  -0.456 1.00 . A A .  20 TYR HB3  1 1 
        2  2292 1 1  20 TYR HD1  H   4.251 -14.141   1.547 1.00 . A A .  20 TYR HD1  1 1 
        2  2293 1 1  20 TYR HD2  H   5.106  -9.979   2.071 1.00 . A A .  20 TYR HD2  1 1 
        2  2294 1 1  20 TYR HE1  H   3.239 -14.233   3.794 1.00 . A A .  20 TYR HE1  1 1 
        2  2295 1 1  20 TYR HE2  H   4.240 -10.053   4.405 1.00 . A A .  20 TYR HE2  1 1 
        2  2296 1 1  20 TYR HH   H   3.347 -13.094   5.873 1.00 . A A .  20 TYR HH   1 1 
        2  2297 1 1  20 TYR N    N   7.525 -13.038   0.995 1.00 . A A .  20 TYR N    1 1 
        2  2298 1 1  20 TYR O    O   7.898 -11.764  -1.460 1.00 . A A .  20 TYR O    1 1 
        2  2299 1 1  20 TYR OH   O   3.180 -12.197   5.514 1.00 . A A .  20 TYR OH   1 1 
        2  2300 1 1  21 GLU C    C   7.000 -11.702  -4.145 1.00 . A A .  21 GLU C    1 1 
        2  2301 1 1  21 GLU CA   C   7.019 -13.195  -3.821 1.00 . A A .  21 GLU CA   1 1 
        2  2302 1 1  21 GLU CB   C   5.990 -13.954  -4.688 1.00 . A A .  21 GLU CB   1 1 
        2  2303 1 1  21 GLU CD   C   7.148 -14.981  -6.695 1.00 . A A .  21 GLU CD   1 1 
        2  2304 1 1  21 GLU CG   C   6.235 -13.869  -6.201 1.00 . A A .  21 GLU CG   1 1 
        2  2305 1 1  21 GLU H    H   6.041 -14.177  -2.218 1.00 . A A .  21 GLU H    1 1 
        2  2306 1 1  21 GLU HA   H   8.024 -13.582  -4.017 1.00 . A A .  21 GLU HA   1 1 
        2  2307 1 1  21 GLU HB2  H   5.961 -14.999  -4.380 1.00 . A A .  21 GLU HB2  1 1 
        2  2308 1 1  21 GLU HB3  H   4.999 -13.539  -4.492 1.00 . A A .  21 GLU HB3  1 1 
        2  2309 1 1  21 GLU HG2  H   5.282 -13.984  -6.718 1.00 . A A .  21 GLU HG2  1 1 
        2  2310 1 1  21 GLU HG3  H   6.636 -12.893  -6.476 1.00 . A A .  21 GLU HG3  1 1 
        2  2311 1 1  21 GLU N    N   6.652 -13.398  -2.419 1.00 . A A .  21 GLU N    1 1 
        2  2312 1 1  21 GLU O    O   8.026 -11.112  -4.449 1.00 . A A .  21 GLU O    1 1 
        2  2313 1 1  21 GLU OE1  O   6.643 -16.119  -6.789 1.00 . A A .  21 GLU OE1  1 1 
        2  2314 1 1  21 GLU OE2  O   8.303 -14.685  -7.050 1.00 . A A .  21 GLU OE2  1 1 
        2  2315 1 1  22 VAL C    C   6.694  -8.718  -3.924 1.00 . A A .  22 VAL C    1 1 
        2  2316 1 1  22 VAL CA   C   5.656  -9.688  -4.495 1.00 . A A .  22 VAL CA   1 1 
        2  2317 1 1  22 VAL CB   C   4.197  -9.297  -4.178 1.00 . A A .  22 VAL CB   1 1 
        2  2318 1 1  22 VAL CG1  C   3.844  -9.444  -2.691 1.00 . A A .  22 VAL CG1  1 1 
        2  2319 1 1  22 VAL CG2  C   3.850  -7.871  -4.599 1.00 . A A .  22 VAL CG2  1 1 
        2  2320 1 1  22 VAL H    H   5.044 -11.571  -3.707 1.00 . A A .  22 VAL H    1 1 
        2  2321 1 1  22 VAL HA   H   5.840  -9.680  -5.574 1.00 . A A .  22 VAL HA   1 1 
        2  2322 1 1  22 VAL HB   H   3.544  -9.981  -4.721 1.00 . A A .  22 VAL HB   1 1 
        2  2323 1 1  22 VAL HG11 H   3.980 -10.466  -2.341 1.00 . A A .  22 VAL HG11 1 1 
        2  2324 1 1  22 VAL HG12 H   4.448  -8.763  -2.097 1.00 . A A .  22 VAL HG12 1 1 
        2  2325 1 1  22 VAL HG13 H   2.807  -9.168  -2.534 1.00 . A A .  22 VAL HG13 1 1 
        2  2326 1 1  22 VAL HG21 H   3.979  -7.753  -5.673 1.00 . A A .  22 VAL HG21 1 1 
        2  2327 1 1  22 VAL HG22 H   2.818  -7.653  -4.334 1.00 . A A .  22 VAL HG22 1 1 
        2  2328 1 1  22 VAL HG23 H   4.488  -7.155  -4.079 1.00 . A A .  22 VAL HG23 1 1 
        2  2329 1 1  22 VAL N    N   5.845 -11.059  -4.045 1.00 . A A .  22 VAL N    1 1 
        2  2330 1 1  22 VAL O    O   7.181  -7.868  -4.666 1.00 . A A .  22 VAL O    1 1 
        2  2331 1 1  23 VAL C    C   9.404  -8.220  -2.588 1.00 . A A .  23 VAL C    1 1 
        2  2332 1 1  23 VAL CA   C   8.025  -8.019  -1.970 1.00 . A A .  23 VAL CA   1 1 
        2  2333 1 1  23 VAL CB   C   8.023  -8.365  -0.473 1.00 . A A .  23 VAL CB   1 1 
        2  2334 1 1  23 VAL CG1  C   8.977  -7.474   0.327 1.00 . A A .  23 VAL CG1  1 1 
        2  2335 1 1  23 VAL CG2  C   6.621  -8.215   0.121 1.00 . A A .  23 VAL CG2  1 1 
        2  2336 1 1  23 VAL H    H   6.728  -9.670  -2.141 1.00 . A A .  23 VAL H    1 1 
        2  2337 1 1  23 VAL HA   H   7.733  -6.975  -2.102 1.00 . A A .  23 VAL HA   1 1 
        2  2338 1 1  23 VAL HB   H   8.332  -9.402  -0.345 1.00 . A A .  23 VAL HB   1 1 
        2  2339 1 1  23 VAL HG11 H  10.003  -7.672   0.022 1.00 . A A .  23 VAL HG11 1 1 
        2  2340 1 1  23 VAL HG12 H   8.741  -6.428   0.153 1.00 . A A .  23 VAL HG12 1 1 
        2  2341 1 1  23 VAL HG13 H   8.897  -7.682   1.393 1.00 . A A .  23 VAL HG13 1 1 
        2  2342 1 1  23 VAL HG21 H   5.873  -8.756  -0.448 1.00 . A A .  23 VAL HG21 1 1 
        2  2343 1 1  23 VAL HG22 H   6.654  -8.674   1.096 1.00 . A A .  23 VAL HG22 1 1 
        2  2344 1 1  23 VAL HG23 H   6.341  -7.164   0.187 1.00 . A A .  23 VAL HG23 1 1 
        2  2345 1 1  23 VAL N    N   7.065  -8.869  -2.654 1.00 . A A .  23 VAL N    1 1 
        2  2346 1 1  23 VAL O    O  10.084  -7.234  -2.875 1.00 . A A .  23 VAL O    1 1 
        2  2347 1 1  24 LYS C    C  11.032  -9.022  -4.863 1.00 . A A .  24 LYS C    1 1 
        2  2348 1 1  24 LYS CA   C  11.018  -9.789  -3.553 1.00 . A A .  24 LYS CA   1 1 
        2  2349 1 1  24 LYS CB   C  11.148 -11.300  -3.811 1.00 . A A .  24 LYS CB   1 1 
        2  2350 1 1  24 LYS CD   C  11.172 -13.650  -2.952 1.00 . A A .  24 LYS CD   1 1 
        2  2351 1 1  24 LYS CE   C  11.557 -14.596  -1.811 1.00 . A A .  24 LYS CE   1 1 
        2  2352 1 1  24 LYS CG   C  11.192 -12.164  -2.559 1.00 . A A .  24 LYS CG   1 1 
        2  2353 1 1  24 LYS H    H   9.185 -10.259  -2.620 1.00 . A A .  24 LYS H    1 1 
        2  2354 1 1  24 LYS HA   H  11.869  -9.449  -2.963 1.00 . A A .  24 LYS HA   1 1 
        2  2355 1 1  24 LYS HB2  H  10.363 -11.653  -4.475 1.00 . A A .  24 LYS HB2  1 1 
        2  2356 1 1  24 LYS HB3  H  12.097 -11.464  -4.307 1.00 . A A .  24 LYS HB3  1 1 
        2  2357 1 1  24 LYS HD2  H  10.166 -13.909  -3.284 1.00 . A A .  24 LYS HD2  1 1 
        2  2358 1 1  24 LYS HD3  H  11.836 -13.823  -3.798 1.00 . A A .  24 LYS HD3  1 1 
        2  2359 1 1  24 LYS HE2  H  10.867 -14.460  -0.976 1.00 . A A .  24 LYS HE2  1 1 
        2  2360 1 1  24 LYS HE3  H  11.445 -15.613  -2.178 1.00 . A A .  24 LYS HE3  1 1 
        2  2361 1 1  24 LYS HG2  H  12.115 -11.909  -2.052 1.00 . A A .  24 LYS HG2  1 1 
        2  2362 1 1  24 LYS HG3  H  10.354 -11.953  -1.901 1.00 . A A .  24 LYS HG3  1 1 
        2  2363 1 1  24 LYS HZ1  H  13.601 -14.317  -2.125 1.00 . A A .  24 LYS HZ1  1 1 
        2  2364 1 1  24 LYS HZ2  H  13.253 -15.185  -0.763 1.00 . A A .  24 LYS HZ2  1 1 
        2  2365 1 1  24 LYS HZ3  H  13.022 -13.582  -0.772 1.00 . A A .  24 LYS HZ3  1 1 
        2  2366 1 1  24 LYS N    N   9.796  -9.478  -2.833 1.00 . A A .  24 LYS N    1 1 
        2  2367 1 1  24 LYS NZ   N  12.952 -14.413  -1.351 1.00 . A A .  24 LYS NZ   1 1 
        2  2368 1 1  24 LYS O    O  11.979  -8.290  -5.117 1.00 . A A .  24 LYS O    1 1 
        2  2369 1 1  25 LEU C    C  10.103  -7.098  -7.001 1.00 . A A .  25 LEU C    1 1 
        2  2370 1 1  25 LEU CA   C   9.973  -8.603  -7.047 1.00 . A A .  25 LEU CA   1 1 
        2  2371 1 1  25 LEU CB   C   8.649  -9.012  -7.699 1.00 . A A .  25 LEU CB   1 1 
        2  2372 1 1  25 LEU CD1  C   8.867 -10.602  -9.647 1.00 . A A .  25 LEU CD1  1 1 
        2  2373 1 1  25 LEU CD2  C   9.389 -11.525  -7.439 1.00 . A A .  25 LEU CD2  1 1 
        2  2374 1 1  25 LEU CG   C   8.558 -10.479  -8.160 1.00 . A A .  25 LEU CG   1 1 
        2  2375 1 1  25 LEU H    H   9.177  -9.655  -5.389 1.00 . A A .  25 LEU H    1 1 
        2  2376 1 1  25 LEU HA   H  10.833  -8.965  -7.624 1.00 . A A .  25 LEU HA   1 1 
        2  2377 1 1  25 LEU HB2  H   7.851  -8.837  -6.976 1.00 . A A .  25 LEU HB2  1 1 
        2  2378 1 1  25 LEU HB3  H   8.455  -8.354  -8.550 1.00 . A A .  25 LEU HB3  1 1 
        2  2379 1 1  25 LEU HD11 H   8.725 -11.639  -9.941 1.00 . A A .  25 LEU HD11 1 1 
        2  2380 1 1  25 LEU HD12 H   9.904 -10.300  -9.810 1.00 . A A .  25 LEU HD12 1 1 
        2  2381 1 1  25 LEU HD13 H   8.210  -9.949 -10.214 1.00 . A A .  25 LEU HD13 1 1 
        2  2382 1 1  25 LEU HD21 H   9.002 -11.609  -6.438 1.00 . A A .  25 LEU HD21 1 1 
        2  2383 1 1  25 LEU HD22 H  10.439 -11.259  -7.423 1.00 . A A .  25 LEU HD22 1 1 
        2  2384 1 1  25 LEU HD23 H   9.289 -12.508  -7.889 1.00 . A A .  25 LEU HD23 1 1 
        2  2385 1 1  25 LEU HG   H   7.541 -10.779  -7.961 1.00 . A A .  25 LEU HG   1 1 
        2  2386 1 1  25 LEU N    N   9.992  -9.133  -5.689 1.00 . A A .  25 LEU N    1 1 
        2  2387 1 1  25 LEU O    O  10.915  -6.541  -7.742 1.00 . A A .  25 LEU O    1 1 
        2  2388 1 1  26 LEU C    C  10.754  -4.502  -5.561 1.00 . A A .  26 LEU C    1 1 
        2  2389 1 1  26 LEU CA   C   9.368  -5.051  -5.808 1.00 . A A .  26 LEU CA   1 1 
        2  2390 1 1  26 LEU CB   C   8.495  -4.759  -4.578 1.00 . A A .  26 LEU CB   1 1 
        2  2391 1 1  26 LEU CD1  C   6.506  -3.621  -3.574 1.00 . A A .  26 LEU CD1  1 1 
        2  2392 1 1  26 LEU CD2  C   7.470  -2.564  -5.600 1.00 . A A .  26 LEU CD2  1 1 
        2  2393 1 1  26 LEU CG   C   7.254  -3.908  -4.884 1.00 . A A .  26 LEU CG   1 1 
        2  2394 1 1  26 LEU H    H   8.767  -7.039  -5.507 1.00 . A A .  26 LEU H    1 1 
        2  2395 1 1  26 LEU HA   H   8.982  -4.538  -6.680 1.00 . A A .  26 LEU HA   1 1 
        2  2396 1 1  26 LEU HB2  H   8.156  -5.693  -4.139 1.00 . A A .  26 LEU HB2  1 1 
        2  2397 1 1  26 LEU HB3  H   9.105  -4.307  -3.806 1.00 . A A .  26 LEU HB3  1 1 
        2  2398 1 1  26 LEU HD11 H   5.580  -3.091  -3.793 1.00 . A A .  26 LEU HD11 1 1 
        2  2399 1 1  26 LEU HD12 H   7.138  -3.030  -2.911 1.00 . A A .  26 LEU HD12 1 1 
        2  2400 1 1  26 LEU HD13 H   6.262  -4.561  -3.079 1.00 . A A .  26 LEU HD13 1 1 
        2  2401 1 1  26 LEU HD21 H   8.082  -1.903  -4.998 1.00 . A A .  26 LEU HD21 1 1 
        2  2402 1 1  26 LEU HD22 H   6.511  -2.076  -5.778 1.00 . A A .  26 LEU HD22 1 1 
        2  2403 1 1  26 LEU HD23 H   7.961  -2.697  -6.559 1.00 . A A .  26 LEU HD23 1 1 
        2  2404 1 1  26 LEU HG   H   6.645  -4.530  -5.531 1.00 . A A .  26 LEU HG   1 1 
        2  2405 1 1  26 LEU N    N   9.367  -6.472  -6.086 1.00 . A A .  26 LEU N    1 1 
        2  2406 1 1  26 LEU O    O  10.983  -3.347  -5.880 1.00 . A A .  26 LEU O    1 1 
        2  2407 1 1  27 LYS C    C  13.711  -4.284  -5.967 1.00 . A A .  27 LYS C    1 1 
        2  2408 1 1  27 LYS CA   C  13.013  -4.824  -4.724 1.00 . A A .  27 LYS CA   1 1 
        2  2409 1 1  27 LYS CB   C  13.790  -5.972  -4.081 1.00 . A A .  27 LYS CB   1 1 
        2  2410 1 1  27 LYS CD   C  15.853  -6.711  -2.856 1.00 . A A .  27 LYS CD   1 1 
        2  2411 1 1  27 LYS CE   C  16.963  -7.464  -3.572 1.00 . A A .  27 LYS CE   1 1 
        2  2412 1 1  27 LYS CG   C  15.269  -5.687  -3.843 1.00 . A A .  27 LYS CG   1 1 
        2  2413 1 1  27 LYS H    H  11.488  -6.291  -4.921 1.00 . A A .  27 LYS H    1 1 
        2  2414 1 1  27 LYS HA   H  12.892  -4.014  -4.006 1.00 . A A .  27 LYS HA   1 1 
        2  2415 1 1  27 LYS HB2  H  13.298  -6.219  -3.139 1.00 . A A .  27 LYS HB2  1 1 
        2  2416 1 1  27 LYS HB3  H  13.764  -6.832  -4.743 1.00 . A A .  27 LYS HB3  1 1 
        2  2417 1 1  27 LYS HD2  H  16.257  -6.191  -1.988 1.00 . A A .  27 LYS HD2  1 1 
        2  2418 1 1  27 LYS HD3  H  15.093  -7.425  -2.527 1.00 . A A .  27 LYS HD3  1 1 
        2  2419 1 1  27 LYS HE2  H  16.536  -7.915  -4.471 1.00 . A A .  27 LYS HE2  1 1 
        2  2420 1 1  27 LYS HE3  H  17.688  -6.709  -3.886 1.00 . A A .  27 LYS HE3  1 1 
        2  2421 1 1  27 LYS HG2  H  15.790  -5.736  -4.801 1.00 . A A .  27 LYS HG2  1 1 
        2  2422 1 1  27 LYS HG3  H  15.406  -4.680  -3.472 1.00 . A A .  27 LYS HG3  1 1 
        2  2423 1 1  27 LYS HZ1  H  18.324  -8.068  -2.144 1.00 . A A .  27 LYS HZ1  1 1 
        2  2424 1 1  27 LYS HZ2  H  17.972  -9.258  -3.240 1.00 . A A .  27 LYS HZ2  1 1 
        2  2425 1 1  27 LYS HZ3  H  16.920  -8.894  -2.050 1.00 . A A .  27 LYS HZ3  1 1 
        2  2426 1 1  27 LYS N    N  11.684  -5.304  -5.045 1.00 . A A .  27 LYS N    1 1 
        2  2427 1 1  27 LYS NZ   N  17.589  -8.489  -2.701 1.00 . A A .  27 LYS NZ   1 1 
        2  2428 1 1  27 LYS O    O  14.528  -3.376  -5.858 1.00 . A A .  27 LYS O    1 1 
        2  2429 1 1  28 GLU C    C  13.380  -2.971  -8.748 1.00 . A A .  28 GLU C    1 1 
        2  2430 1 1  28 GLU CA   C  13.978  -4.333  -8.379 1.00 . A A .  28 GLU CA   1 1 
        2  2431 1 1  28 GLU CB   C  13.704  -5.343  -9.505 1.00 . A A .  28 GLU CB   1 1 
        2  2432 1 1  28 GLU CD   C  15.909  -6.633  -9.880 1.00 . A A .  28 GLU CD   1 1 
        2  2433 1 1  28 GLU CG   C  14.490  -6.640  -9.301 1.00 . A A .  28 GLU CG   1 1 
        2  2434 1 1  28 GLU H    H  12.618  -5.499  -7.178 1.00 . A A .  28 GLU H    1 1 
        2  2435 1 1  28 GLU HA   H  15.053  -4.224  -8.202 1.00 . A A .  28 GLU HA   1 1 
        2  2436 1 1  28 GLU HB2  H  12.642  -5.592  -9.510 1.00 . A A .  28 GLU HB2  1 1 
        2  2437 1 1  28 GLU HB3  H  13.937  -4.907 -10.475 1.00 . A A .  28 GLU HB3  1 1 
        2  2438 1 1  28 GLU HG2  H  14.528  -6.838  -8.235 1.00 . A A .  28 GLU HG2  1 1 
        2  2439 1 1  28 GLU HG3  H  13.921  -7.464  -9.714 1.00 . A A .  28 GLU HG3  1 1 
        2  2440 1 1  28 GLU N    N  13.378  -4.821  -7.142 1.00 . A A .  28 GLU N    1 1 
        2  2441 1 1  28 GLU O    O  14.063  -2.105  -9.295 1.00 . A A .  28 GLU O    1 1 
        2  2442 1 1  28 GLU OE1  O  16.119  -6.193 -11.028 1.00 . A A .  28 GLU OE1  1 1 
        2  2443 1 1  28 GLU OE2  O  16.843  -7.041  -9.150 1.00 . A A .  28 GLU OE2  1 1 
        2  2444 1 1  29 LYS C    C  11.245  -0.620  -7.726 1.00 . A A .  29 LYS C    1 1 
        2  2445 1 1  29 LYS CA   C  11.217  -1.711  -8.802 1.00 . A A .  29 LYS CA   1 1 
        2  2446 1 1  29 LYS CB   C   9.786  -2.239  -8.997 1.00 . A A .  29 LYS CB   1 1 
        2  2447 1 1  29 LYS CD   C  10.345  -4.233 -10.477 1.00 . A A .  29 LYS CD   1 1 
        2  2448 1 1  29 LYS CE   C   9.738  -5.063 -11.619 1.00 . A A .  29 LYS CE   1 1 
        2  2449 1 1  29 LYS CG   C   9.600  -2.922 -10.348 1.00 . A A .  29 LYS CG   1 1 
        2  2450 1 1  29 LYS H    H  11.572  -3.523  -7.979 1.00 . A A .  29 LYS H    1 1 
        2  2451 1 1  29 LYS HA   H  11.542  -1.330  -9.760 1.00 . A A .  29 LYS HA   1 1 
        2  2452 1 1  29 LYS HB2  H   9.503  -2.908  -8.188 1.00 . A A .  29 LYS HB2  1 1 
        2  2453 1 1  29 LYS HB3  H   9.100  -1.399  -8.989 1.00 . A A .  29 LYS HB3  1 1 
        2  2454 1 1  29 LYS HD2  H  11.390  -4.019 -10.673 1.00 . A A .  29 LYS HD2  1 1 
        2  2455 1 1  29 LYS HD3  H  10.305  -4.720  -9.516 1.00 . A A .  29 LYS HD3  1 1 
        2  2456 1 1  29 LYS HE2  H   9.219  -5.930 -11.208 1.00 . A A .  29 LYS HE2  1 1 
        2  2457 1 1  29 LYS HE3  H   9.012  -4.442 -12.157 1.00 . A A .  29 LYS HE3  1 1 
        2  2458 1 1  29 LYS HG2  H   8.542  -3.106 -10.519 1.00 . A A .  29 LYS HG2  1 1 
        2  2459 1 1  29 LYS HG3  H   9.986  -2.254 -11.099 1.00 . A A .  29 LYS HG3  1 1 
        2  2460 1 1  29 LYS HZ1  H  11.310  -4.690 -12.881 1.00 . A A .  29 LYS HZ1  1 1 
        2  2461 1 1  29 LYS HZ2  H  10.385  -5.947 -13.394 1.00 . A A .  29 LYS HZ2  1 1 
        2  2462 1 1  29 LYS HZ3  H  11.426  -6.154 -12.140 1.00 . A A .  29 LYS HZ3  1 1 
        2  2463 1 1  29 LYS N    N  12.084  -2.809  -8.460 1.00 . A A .  29 LYS N    1 1 
        2  2464 1 1  29 LYS NZ   N  10.781  -5.504 -12.569 1.00 . A A .  29 LYS NZ   1 1 
        2  2465 1 1  29 LYS O    O  10.248   0.072  -7.573 1.00 . A A .  29 LYS O    1 1 
        2  2466 1 1  30 ILE C    C  13.611   1.244  -5.904 1.00 . A A .  30 ILE C    1 1 
        2  2467 1 1  30 ILE CA   C  12.280   0.491  -5.811 1.00 . A A .  30 ILE CA   1 1 
        2  2468 1 1  30 ILE CB   C  11.998  -0.145  -4.427 1.00 . A A .  30 ILE CB   1 1 
        2  2469 1 1  30 ILE CD1  C  10.235  -1.471  -3.108 1.00 . A A .  30 ILE CD1  1 1 
        2  2470 1 1  30 ILE CG1  C  10.528  -0.610  -4.343 1.00 . A A .  30 ILE CG1  1 1 
        2  2471 1 1  30 ILE CG2  C  12.225   0.831  -3.252 1.00 . A A .  30 ILE CG2  1 1 
        2  2472 1 1  30 ILE H    H  13.082  -1.098  -6.996 1.00 . A A .  30 ILE H    1 1 
        2  2473 1 1  30 ILE HA   H  11.469   1.186  -5.996 1.00 . A A .  30 ILE HA   1 1 
        2  2474 1 1  30 ILE HB   H  12.656  -1.006  -4.311 1.00 . A A .  30 ILE HB   1 1 
        2  2475 1 1  30 ILE HD11 H   9.221  -1.858  -3.149 1.00 . A A .  30 ILE HD11 1 1 
        2  2476 1 1  30 ILE HD12 H  10.935  -2.307  -3.071 1.00 . A A .  30 ILE HD12 1 1 
        2  2477 1 1  30 ILE HD13 H  10.321  -0.877  -2.202 1.00 . A A .  30 ILE HD13 1 1 
        2  2478 1 1  30 ILE HG12 H   9.870   0.253  -4.354 1.00 . A A .  30 ILE HG12 1 1 
        2  2479 1 1  30 ILE HG13 H  10.269  -1.185  -5.222 1.00 . A A .  30 ILE HG13 1 1 
        2  2480 1 1  30 ILE HG21 H  13.208   1.294  -3.308 1.00 . A A .  30 ILE HG21 1 1 
        2  2481 1 1  30 ILE HG22 H  11.446   1.592  -3.236 1.00 . A A .  30 ILE HG22 1 1 
        2  2482 1 1  30 ILE HG23 H  12.183   0.287  -2.312 1.00 . A A .  30 ILE HG23 1 1 
        2  2483 1 1  30 ILE N    N  12.264  -0.519  -6.871 1.00 . A A .  30 ILE N    1 1 
        2  2484 1 1  30 ILE O    O  14.651   0.593  -6.036 1.00 . A A .  30 ILE O    1 1 
        2  2485 1 1  31 PRO C    C  11.649   3.549  -6.926 1.00 . A A .  31 PRO C    1 1 
        2  2486 1 1  31 PRO CA   C  12.433   3.424  -5.619 1.00 . A A .  31 PRO CA   1 1 
        2  2487 1 1  31 PRO CB   C  12.963   4.784  -5.151 1.00 . A A .  31 PRO CB   1 1 
        2  2488 1 1  31 PRO CD   C  14.830   3.393  -5.685 1.00 . A A .  31 PRO CD   1 1 
        2  2489 1 1  31 PRO CG   C  14.379   4.855  -5.705 1.00 . A A .  31 PRO CG   1 1 
        2  2490 1 1  31 PRO HA   H  11.760   2.987  -4.885 1.00 . A A .  31 PRO HA   1 1 
        2  2491 1 1  31 PRO HB2  H  12.348   5.614  -5.502 1.00 . A A .  31 PRO HB2  1 1 
        2  2492 1 1  31 PRO HB3  H  13.025   4.796  -4.066 1.00 . A A .  31 PRO HB3  1 1 
        2  2493 1 1  31 PRO HD2  H  15.495   3.188  -6.526 1.00 . A A .  31 PRO HD2  1 1 
        2  2494 1 1  31 PRO HD3  H  15.343   3.184  -4.746 1.00 . A A .  31 PRO HD3  1 1 
        2  2495 1 1  31 PRO HG2  H  14.355   5.227  -6.730 1.00 . A A .  31 PRO HG2  1 1 
        2  2496 1 1  31 PRO HG3  H  15.004   5.484  -5.068 1.00 . A A .  31 PRO HG3  1 1 
        2  2497 1 1  31 PRO N    N  13.619   2.584  -5.759 1.00 . A A .  31 PRO N    1 1 
        2  2498 1 1  31 PRO O    O  12.239   3.466  -7.999 1.00 . A A .  31 PRO O    1 1 
        2  2499 1 1  32 PHE C    C   8.510   5.176  -7.718 1.00 . A A .  32 PHE C    1 1 
        2  2500 1 1  32 PHE CA   C   9.517   4.082  -8.010 1.00 . A A .  32 PHE CA   1 1 
        2  2501 1 1  32 PHE CB   C   8.827   2.836  -8.574 1.00 . A A .  32 PHE CB   1 1 
        2  2502 1 1  32 PHE CD1  C   7.808   1.530  -6.645 1.00 . A A .  32 PHE CD1  1 1 
        2  2503 1 1  32 PHE CD2  C   6.331   2.635  -8.230 1.00 . A A .  32 PHE CD2  1 1 
        2  2504 1 1  32 PHE CE1  C   6.689   0.971  -6.000 1.00 . A A .  32 PHE CE1  1 1 
        2  2505 1 1  32 PHE CE2  C   5.211   2.132  -7.547 1.00 . A A .  32 PHE CE2  1 1 
        2  2506 1 1  32 PHE CG   C   7.632   2.323  -7.792 1.00 . A A .  32 PHE CG   1 1 
        2  2507 1 1  32 PHE CZ   C   5.393   1.275  -6.450 1.00 . A A .  32 PHE CZ   1 1 
        2  2508 1 1  32 PHE H    H   9.923   4.006  -5.942 1.00 . A A .  32 PHE H    1 1 
        2  2509 1 1  32 PHE HA   H  10.188   4.461  -8.758 1.00 . A A .  32 PHE HA   1 1 
        2  2510 1 1  32 PHE HB2  H   8.477   3.071  -9.578 1.00 . A A .  32 PHE HB2  1 1 
        2  2511 1 1  32 PHE HB3  H   9.567   2.054  -8.702 1.00 . A A .  32 PHE HB3  1 1 
        2  2512 1 1  32 PHE HD1  H   8.808   1.383  -6.251 1.00 . A A .  32 PHE HD1  1 1 
        2  2513 1 1  32 PHE HD2  H   6.192   3.261  -9.101 1.00 . A A .  32 PHE HD2  1 1 
        2  2514 1 1  32 PHE HE1  H   6.833   0.340  -5.137 1.00 . A A .  32 PHE HE1  1 1 
        2  2515 1 1  32 PHE HE2  H   4.221   2.386  -7.894 1.00 . A A .  32 PHE HE2  1 1 
        2  2516 1 1  32 PHE HZ   H   4.537   0.873  -5.939 1.00 . A A .  32 PHE HZ   1 1 
        2  2517 1 1  32 PHE N    N  10.338   3.791  -6.843 1.00 . A A .  32 PHE N    1 1 
        2  2518 1 1  32 PHE O    O   8.279   5.501  -6.560 1.00 . A A .  32 PHE O    1 1 
        2  2519 1 1  33 GLU C    C   5.644   6.365  -9.377 1.00 . A A .  33 GLU C    1 1 
        2  2520 1 1  33 GLU CA   C   6.875   6.780  -8.589 1.00 . A A .  33 GLU CA   1 1 
        2  2521 1 1  33 GLU CB   C   7.450   8.090  -9.121 1.00 . A A .  33 GLU CB   1 1 
        2  2522 1 1  33 GLU CD   C   9.415   9.633  -9.130 1.00 . A A .  33 GLU CD   1 1 
        2  2523 1 1  33 GLU CG   C   8.660   8.581  -8.328 1.00 . A A .  33 GLU CG   1 1 
        2  2524 1 1  33 GLU H    H   8.051   5.436  -9.689 1.00 . A A .  33 GLU H    1 1 
        2  2525 1 1  33 GLU HA   H   6.602   6.916  -7.543 1.00 . A A .  33 GLU HA   1 1 
        2  2526 1 1  33 GLU HB2  H   7.775   7.911 -10.137 1.00 . A A .  33 GLU HB2  1 1 
        2  2527 1 1  33 GLU HB3  H   6.677   8.862  -9.125 1.00 . A A .  33 GLU HB3  1 1 
        2  2528 1 1  33 GLU HG2  H   8.330   8.998  -7.387 1.00 . A A .  33 GLU HG2  1 1 
        2  2529 1 1  33 GLU HG3  H   9.328   7.751  -8.097 1.00 . A A .  33 GLU HG3  1 1 
        2  2530 1 1  33 GLU N    N   7.866   5.727  -8.738 1.00 . A A .  33 GLU N    1 1 
        2  2531 1 1  33 GLU O    O   5.729   5.563 -10.311 1.00 . A A .  33 GLU O    1 1 
        2  2532 1 1  33 GLU OE1  O   8.883  10.737  -9.363 1.00 . A A .  33 GLU OE1  1 1 
        2  2533 1 1  33 GLU OE2  O  10.560   9.333  -9.523 1.00 . A A .  33 GLU OE2  1 1 
        2  2534 1 1  34 SER C    C   2.156   7.541  -9.116 1.00 . A A .  34 SER C    1 1 
        2  2535 1 1  34 SER CA   C   3.198   6.524  -9.572 1.00 . A A .  34 SER CA   1 1 
        2  2536 1 1  34 SER CB   C   2.859   5.089  -9.135 1.00 . A A .  34 SER CB   1 1 
        2  2537 1 1  34 SER H    H   4.497   7.565  -8.229 1.00 . A A .  34 SER H    1 1 
        2  2538 1 1  34 SER HA   H   3.267   6.563 -10.657 1.00 . A A .  34 SER HA   1 1 
        2  2539 1 1  34 SER HB2  H   3.716   4.448  -9.308 1.00 . A A .  34 SER HB2  1 1 
        2  2540 1 1  34 SER HB3  H   2.662   5.083  -8.066 1.00 . A A .  34 SER HB3  1 1 
        2  2541 1 1  34 SER HG   H   2.063   3.640 -10.158 1.00 . A A .  34 SER HG   1 1 
        2  2542 1 1  34 SER N    N   4.486   6.885  -8.986 1.00 . A A .  34 SER N    1 1 
        2  2543 1 1  34 SER O    O   2.380   8.270  -8.148 1.00 . A A .  34 SER O    1 1 
        2  2544 1 1  34 SER OG   O   1.778   4.515  -9.839 1.00 . A A .  34 SER OG   1 1 
        2  2545 1 1  35 VAL C    C  -0.668   8.034  -8.169 1.00 . A A .  35 VAL C    1 1 
        2  2546 1 1  35 VAL CA   C  -0.038   8.547  -9.459 1.00 . A A .  35 VAL CA   1 1 
        2  2547 1 1  35 VAL CB   C  -1.111   8.627 -10.560 1.00 . A A .  35 VAL CB   1 1 
        2  2548 1 1  35 VAL CG1  C  -2.028   9.789 -10.200 1.00 . A A .  35 VAL CG1  1 1 
        2  2549 1 1  35 VAL CG2  C  -0.527   8.826 -11.968 1.00 . A A .  35 VAL CG2  1 1 
        2  2550 1 1  35 VAL H    H   0.850   6.927 -10.529 1.00 . A A .  35 VAL H    1 1 
        2  2551 1 1  35 VAL HA   H   0.407   9.535  -9.308 1.00 . A A .  35 VAL HA   1 1 
        2  2552 1 1  35 VAL HB   H  -1.713   7.721 -10.547 1.00 . A A .  35 VAL HB   1 1 
        2  2553 1 1  35 VAL HG11 H  -2.502   9.586  -9.239 1.00 . A A .  35 VAL HG11 1 1 
        2  2554 1 1  35 VAL HG12 H  -1.422  10.687 -10.106 1.00 . A A .  35 VAL HG12 1 1 
        2  2555 1 1  35 VAL HG13 H  -2.805   9.919 -10.951 1.00 . A A .  35 VAL HG13 1 1 
        2  2556 1 1  35 VAL HG21 H   0.077   9.730 -11.995 1.00 . A A .  35 VAL HG21 1 1 
        2  2557 1 1  35 VAL HG22 H   0.099   7.979 -12.247 1.00 . A A .  35 VAL HG22 1 1 
        2  2558 1 1  35 VAL HG23 H  -1.341   8.906 -12.690 1.00 . A A .  35 VAL HG23 1 1 
        2  2559 1 1  35 VAL N    N   1.028   7.621  -9.813 1.00 . A A .  35 VAL N    1 1 
        2  2560 1 1  35 VAL O    O  -1.036   6.857  -8.128 1.00 . A A .  35 VAL O    1 1 
        2  2561 1 1  36 VAL C    C  -2.966   8.666  -6.193 1.00 . A A .  36 VAL C    1 1 
        2  2562 1 1  36 VAL CA   C  -1.461   8.609  -5.904 1.00 . A A .  36 VAL CA   1 1 
        2  2563 1 1  36 VAL CB   C  -1.036   9.615  -4.797 1.00 . A A .  36 VAL CB   1 1 
        2  2564 1 1  36 VAL CG1  C  -1.399   8.976  -3.462 1.00 . A A .  36 VAL CG1  1 1 
        2  2565 1 1  36 VAL CG2  C   0.456   9.939  -4.686 1.00 . A A .  36 VAL CG2  1 1 
        2  2566 1 1  36 VAL H    H  -0.468   9.835  -7.243 1.00 . A A .  36 VAL H    1 1 
        2  2567 1 1  36 VAL HA   H  -1.184   7.591  -5.616 1.00 . A A .  36 VAL HA   1 1 
        2  2568 1 1  36 VAL HB   H  -1.531  10.579  -4.904 1.00 . A A .  36 VAL HB   1 1 
        2  2569 1 1  36 VAL HG11 H  -0.672   8.139  -3.288 1.00 . A A .  36 VAL HG11 1 1 
        2  2570 1 1  36 VAL HG12 H  -1.233   9.701  -2.675 1.00 . A A .  36 VAL HG12 1 1 
        2  2571 1 1  36 VAL HG13 H  -2.488   8.770  -3.466 1.00 . A A .  36 VAL HG13 1 1 
        2  2572 1 1  36 VAL HG21 H   1.047   9.428  -5.427 1.00 . A A .  36 VAL HG21 1 1 
        2  2573 1 1  36 VAL HG22 H   0.642  11.021  -4.679 1.00 . A A .  36 VAL HG22 1 1 
        2  2574 1 1  36 VAL HG23 H   0.794   9.485  -3.766 1.00 . A A .  36 VAL HG23 1 1 
        2  2575 1 1  36 VAL N    N  -0.789   8.893  -7.152 1.00 . A A .  36 VAL N    1 1 
        2  2576 1 1  36 VAL O    O  -3.622   9.651  -5.887 1.00 . A A .  36 VAL O    1 1 
        2  2577 1 1  37 ASN C    C  -5.555   7.294  -5.682 1.00 . A A .  37 ASN C    1 1 
        2  2578 1 1  37 ASN CA   C  -4.941   7.533  -7.064 1.00 . A A .  37 ASN CA   1 1 
        2  2579 1 1  37 ASN CB   C  -5.238   6.356  -8.004 1.00 . A A .  37 ASN CB   1 1 
        2  2580 1 1  37 ASN CG   C  -4.592   6.475  -9.379 1.00 . A A .  37 ASN CG   1 1 
        2  2581 1 1  37 ASN H    H  -2.917   6.845  -6.995 1.00 . A A .  37 ASN H    1 1 
        2  2582 1 1  37 ASN HA   H  -5.357   8.459  -7.478 1.00 . A A .  37 ASN HA   1 1 
        2  2583 1 1  37 ASN HB2  H  -4.910   5.439  -7.514 1.00 . A A .  37 ASN HB2  1 1 
        2  2584 1 1  37 ASN HB3  H  -6.314   6.300  -8.147 1.00 . A A .  37 ASN HB3  1 1 
        2  2585 1 1  37 ASN HD21 H  -3.820   4.592  -9.297 1.00 . A A .  37 ASN HD21 1 1 
        2  2586 1 1  37 ASN HD22 H  -3.443   5.544 -10.731 1.00 . A A .  37 ASN HD22 1 1 
        2  2587 1 1  37 ASN N    N  -3.502   7.661  -6.874 1.00 . A A .  37 ASN N    1 1 
        2  2588 1 1  37 ASN ND2  N  -3.887   5.449  -9.833 1.00 . A A .  37 ASN ND2  1 1 
        2  2589 1 1  37 ASN O    O  -4.900   6.758  -4.788 1.00 . A A .  37 ASN O    1 1 
        2  2590 1 1  37 ASN OD1  O  -4.743   7.470 -10.082 1.00 . A A .  37 ASN OD1  1 1 
        2  2591 1 1  38 THR C    C  -8.908   7.092  -4.390 1.00 . A A .  38 THR C    1 1 
        2  2592 1 1  38 THR CA   C  -7.474   7.583  -4.187 1.00 . A A .  38 THR CA   1 1 
        2  2593 1 1  38 THR CB   C  -7.433   8.961  -3.487 1.00 . A A .  38 THR CB   1 1 
        2  2594 1 1  38 THR CG2  C  -6.062   9.493  -3.043 1.00 . A A .  38 THR CG2  1 1 
        2  2595 1 1  38 THR H    H  -7.334   8.115  -6.238 1.00 . A A .  38 THR H    1 1 
        2  2596 1 1  38 THR HA   H  -6.966   6.853  -3.557 1.00 . A A .  38 THR HA   1 1 
        2  2597 1 1  38 THR HB   H  -8.067   8.905  -2.601 1.00 . A A .  38 THR HB   1 1 
        2  2598 1 1  38 THR HG1  H  -7.743   9.728  -5.264 1.00 . A A .  38 THR HG1  1 1 
        2  2599 1 1  38 THR HG21 H  -5.752   8.961  -2.153 1.00 . A A .  38 THR HG21 1 1 
        2  2600 1 1  38 THR HG22 H  -6.106  10.553  -2.773 1.00 . A A .  38 THR HG22 1 1 
        2  2601 1 1  38 THR HG23 H  -5.301   9.378  -3.813 1.00 . A A .  38 THR HG23 1 1 
        2  2602 1 1  38 THR N    N  -6.814   7.666  -5.484 1.00 . A A .  38 THR N    1 1 
        2  2603 1 1  38 THR O    O  -9.469   7.206  -5.485 1.00 . A A .  38 THR O    1 1 
        2  2604 1 1  38 THR OG1  O  -7.977   9.949  -4.334 1.00 . A A .  38 THR OG1  1 1 
        2  2605 1 1  39 TRP C    C -11.425   6.105  -1.946 1.00 . A A .  39 TRP C    1 1 
        2  2606 1 1  39 TRP CA   C -10.929   6.143  -3.383 1.00 . A A .  39 TRP CA   1 1 
        2  2607 1 1  39 TRP CB   C -10.990   4.775  -4.079 1.00 . A A .  39 TRP CB   1 1 
        2  2608 1 1  39 TRP CD1  C -13.357   4.186  -4.767 1.00 . A A .  39 TRP CD1  1 1 
        2  2609 1 1  39 TRP CD2  C -12.535   2.806  -3.202 1.00 . A A .  39 TRP CD2  1 1 
        2  2610 1 1  39 TRP CE2  C -13.783   2.262  -3.616 1.00 . A A .  39 TRP CE2  1 1 
        2  2611 1 1  39 TRP CE3  C -11.823   2.094  -2.217 1.00 . A A .  39 TRP CE3  1 1 
        2  2612 1 1  39 TRP CG   C -12.264   3.997  -3.997 1.00 . A A .  39 TRP CG   1 1 
        2  2613 1 1  39 TRP CH2  C -13.488   0.319  -2.202 1.00 . A A .  39 TRP CH2  1 1 
        2  2614 1 1  39 TRP CZ2  C -14.272   1.047  -3.113 1.00 . A A .  39 TRP CZ2  1 1 
        2  2615 1 1  39 TRP CZ3  C -12.275   0.851  -1.740 1.00 . A A .  39 TRP CZ3  1 1 
        2  2616 1 1  39 TRP H    H  -9.054   6.478  -2.455 1.00 . A A .  39 TRP H    1 1 
        2  2617 1 1  39 TRP HA   H -11.537   6.844  -3.958 1.00 . A A .  39 TRP HA   1 1 
        2  2618 1 1  39 TRP HB2  H -10.778   4.924  -5.139 1.00 . A A .  39 TRP HB2  1 1 
        2  2619 1 1  39 TRP HB3  H -10.200   4.141  -3.675 1.00 . A A .  39 TRP HB3  1 1 
        2  2620 1 1  39 TRP HD1  H -13.467   4.957  -5.519 1.00 . A A .  39 TRP HD1  1 1 
        2  2621 1 1  39 TRP HE1  H -15.110   3.072  -5.079 1.00 . A A .  39 TRP HE1  1 1 
        2  2622 1 1  39 TRP HE3  H -10.886   2.501  -1.861 1.00 . A A .  39 TRP HE3  1 1 
        2  2623 1 1  39 TRP HH2  H -13.808  -0.646  -1.851 1.00 . A A .  39 TRP HH2  1 1 
        2  2624 1 1  39 TRP HZ2  H -15.230   0.679  -3.447 1.00 . A A .  39 TRP HZ2  1 1 
        2  2625 1 1  39 TRP HZ3  H -11.673   0.301  -1.028 1.00 . A A .  39 TRP HZ3  1 1 
        2  2626 1 1  39 TRP N    N  -9.545   6.587  -3.338 1.00 . A A .  39 TRP N    1 1 
        2  2627 1 1  39 TRP NE1  N -14.266   3.176  -4.529 1.00 . A A .  39 TRP NE1  1 1 
        2  2628 1 1  39 TRP O    O -11.204   5.115  -1.264 1.00 . A A .  39 TRP O    1 1 
        2  2629 1 1  40 GLY C    C -11.975   6.684   0.986 1.00 . A A .  40 GLY C    1 1 
        2  2630 1 1  40 GLY CA   C -12.758   7.224  -0.205 1.00 . A A .  40 GLY CA   1 1 
        2  2631 1 1  40 GLY H    H -12.121   8.005  -2.073 1.00 . A A .  40 GLY H    1 1 
        2  2632 1 1  40 GLY HA2  H -13.066   8.230   0.020 1.00 . A A .  40 GLY HA2  1 1 
        2  2633 1 1  40 GLY HA3  H -13.665   6.640  -0.318 1.00 . A A .  40 GLY HA3  1 1 
        2  2634 1 1  40 GLY N    N -12.033   7.196  -1.471 1.00 . A A .  40 GLY N    1 1 
        2  2635 1 1  40 GLY O    O -12.201   5.561   1.382 1.00 . A A .  40 GLY O    1 1 
        2  2636 1 1  41 GLU C    C  -9.209   6.091   2.346 1.00 . A A .  41 GLU C    1 1 
        2  2637 1 1  41 GLU CA   C -10.205   7.209   2.701 1.00 . A A .  41 GLU CA   1 1 
        2  2638 1 1  41 GLU CB   C -10.964   7.042   4.031 1.00 . A A .  41 GLU CB   1 1 
        2  2639 1 1  41 GLU CD   C -11.657   9.491   4.444 1.00 . A A .  41 GLU CD   1 1 
        2  2640 1 1  41 GLU CG   C -10.891   8.265   4.948 1.00 . A A .  41 GLU CG   1 1 
        2  2641 1 1  41 GLU H    H -11.255   8.464   1.441 1.00 . A A .  41 GLU H    1 1 
        2  2642 1 1  41 GLU HA   H  -9.580   8.096   2.812 1.00 . A A .  41 GLU HA   1 1 
        2  2643 1 1  41 GLU HB2  H -12.014   6.818   3.842 1.00 . A A .  41 GLU HB2  1 1 
        2  2644 1 1  41 GLU HB3  H -10.545   6.208   4.588 1.00 . A A .  41 GLU HB3  1 1 
        2  2645 1 1  41 GLU HG2  H -11.360   7.982   5.878 1.00 . A A .  41 GLU HG2  1 1 
        2  2646 1 1  41 GLU HG3  H  -9.848   8.495   5.168 1.00 . A A .  41 GLU HG3  1 1 
        2  2647 1 1  41 GLU N    N -11.147   7.505   1.625 1.00 . A A .  41 GLU N    1 1 
        2  2648 1 1  41 GLU O    O  -8.641   5.446   3.230 1.00 . A A .  41 GLU O    1 1 
        2  2649 1 1  41 GLU OE1  O -11.108  10.306   3.680 1.00 . A A .  41 GLU OE1  1 1 
        2  2650 1 1  41 GLU OE2  O -12.826   9.686   4.875 1.00 . A A .  41 GLU OE2  1 1 
        2  2651 1 1  42 GLU C    C  -7.051   5.708  -0.440 1.00 . A A .  42 GLU C    1 1 
        2  2652 1 1  42 GLU CA   C  -7.944   4.975   0.548 1.00 . A A .  42 GLU CA   1 1 
        2  2653 1 1  42 GLU CB   C  -8.637   3.793  -0.143 1.00 . A A .  42 GLU CB   1 1 
        2  2654 1 1  42 GLU CD   C  -8.660   1.389  -0.725 1.00 . A A .  42 GLU CD   1 1 
        2  2655 1 1  42 GLU CG   C  -7.943   2.458   0.093 1.00 . A A .  42 GLU CG   1 1 
        2  2656 1 1  42 GLU H    H  -9.448   6.403   0.342 1.00 . A A .  42 GLU H    1 1 
        2  2657 1 1  42 GLU HA   H  -7.324   4.634   1.379 1.00 . A A .  42 GLU HA   1 1 
        2  2658 1 1  42 GLU HB2  H  -9.653   3.690   0.224 1.00 . A A .  42 GLU HB2  1 1 
        2  2659 1 1  42 GLU HB3  H  -8.699   3.979  -1.217 1.00 . A A .  42 GLU HB3  1 1 
        2  2660 1 1  42 GLU HG2  H  -6.882   2.518  -0.174 1.00 . A A .  42 GLU HG2  1 1 
        2  2661 1 1  42 GLU HG3  H  -8.036   2.196   1.148 1.00 . A A .  42 GLU HG3  1 1 
        2  2662 1 1  42 GLU N    N  -8.948   5.893   1.052 1.00 . A A .  42 GLU N    1 1 
        2  2663 1 1  42 GLU O    O  -7.499   6.616  -1.152 1.00 . A A .  42 GLU O    1 1 
        2  2664 1 1  42 GLU OE1  O  -8.478   1.336  -1.966 1.00 . A A .  42 GLU OE1  1 1 
        2  2665 1 1  42 GLU OE2  O  -9.397   0.574  -0.126 1.00 . A A .  42 GLU OE2  1 1 
        2  2666 1 1  43 ILE C    C  -4.311   4.337  -2.070 1.00 . A A .  43 ILE C    1 1 
        2  2667 1 1  43 ILE CA   C  -4.793   5.650  -1.477 1.00 . A A .  43 ILE CA   1 1 
        2  2668 1 1  43 ILE CB   C  -3.626   6.410  -0.807 1.00 . A A .  43 ILE CB   1 1 
        2  2669 1 1  43 ILE CD1  C  -3.209   8.269   0.866 1.00 . A A .  43 ILE CD1  1 1 
        2  2670 1 1  43 ILE CG1  C  -4.006   7.837  -0.367 1.00 . A A .  43 ILE CG1  1 1 
        2  2671 1 1  43 ILE CG2  C  -2.367   6.468  -1.700 1.00 . A A .  43 ILE CG2  1 1 
        2  2672 1 1  43 ILE H    H  -5.533   4.504   0.113 1.00 . A A .  43 ILE H    1 1 
        2  2673 1 1  43 ILE HA   H  -5.241   6.265  -2.257 1.00 . A A .  43 ILE HA   1 1 
        2  2674 1 1  43 ILE HB   H  -3.373   5.845   0.086 1.00 . A A .  43 ILE HB   1 1 
        2  2675 1 1  43 ILE HD11 H  -2.146   8.343   0.629 1.00 . A A .  43 ILE HD11 1 1 
        2  2676 1 1  43 ILE HD12 H  -3.570   9.237   1.212 1.00 . A A .  43 ILE HD12 1 1 
        2  2677 1 1  43 ILE HD13 H  -3.359   7.529   1.652 1.00 . A A .  43 ILE HD13 1 1 
        2  2678 1 1  43 ILE HG12 H  -3.823   8.546  -1.175 1.00 . A A .  43 ILE HG12 1 1 
        2  2679 1 1  43 ILE HG13 H  -5.063   7.875  -0.112 1.00 . A A .  43 ILE HG13 1 1 
        2  2680 1 1  43 ILE HG21 H  -1.878   5.496  -1.730 1.00 . A A .  43 ILE HG21 1 1 
        2  2681 1 1  43 ILE HG22 H  -2.641   6.753  -2.720 1.00 . A A .  43 ILE HG22 1 1 
        2  2682 1 1  43 ILE HG23 H  -1.651   7.194  -1.314 1.00 . A A .  43 ILE HG23 1 1 
        2  2683 1 1  43 ILE N    N  -5.796   5.272  -0.496 1.00 . A A .  43 ILE N    1 1 
        2  2684 1 1  43 ILE O    O  -4.107   3.356  -1.349 1.00 . A A .  43 ILE O    1 1 
        2  2685 1 1  44 TYR C    C  -2.635   3.918  -5.242 1.00 . A A .  44 TYR C    1 1 
        2  2686 1 1  44 TYR CA   C  -3.391   3.287  -4.081 1.00 . A A .  44 TYR CA   1 1 
        2  2687 1 1  44 TYR CB   C  -4.403   2.242  -4.556 1.00 . A A .  44 TYR CB   1 1 
        2  2688 1 1  44 TYR CD1  C  -6.628   3.407  -4.894 1.00 . A A .  44 TYR CD1  1 1 
        2  2689 1 1  44 TYR CD2  C  -5.378   2.678  -6.854 1.00 . A A .  44 TYR CD2  1 1 
        2  2690 1 1  44 TYR CE1  C  -7.596   3.989  -5.726 1.00 . A A .  44 TYR CE1  1 1 
        2  2691 1 1  44 TYR CE2  C  -6.361   3.233  -7.691 1.00 . A A .  44 TYR CE2  1 1 
        2  2692 1 1  44 TYR CG   C  -5.500   2.779  -5.455 1.00 . A A .  44 TYR CG   1 1 
        2  2693 1 1  44 TYR CZ   C  -7.464   3.909  -7.129 1.00 . A A .  44 TYR CZ   1 1 
        2  2694 1 1  44 TYR H    H  -4.237   5.189  -3.919 1.00 . A A .  44 TYR H    1 1 
        2  2695 1 1  44 TYR HA   H  -2.677   2.806  -3.411 1.00 . A A .  44 TYR HA   1 1 
        2  2696 1 1  44 TYR HB2  H  -3.856   1.472  -5.094 1.00 . A A .  44 TYR HB2  1 1 
        2  2697 1 1  44 TYR HB3  H  -4.845   1.773  -3.677 1.00 . A A .  44 TYR HB3  1 1 
        2  2698 1 1  44 TYR HD1  H  -6.750   3.453  -3.819 1.00 . A A .  44 TYR HD1  1 1 
        2  2699 1 1  44 TYR HD2  H  -4.526   2.182  -7.292 1.00 . A A .  44 TYR HD2  1 1 
        2  2700 1 1  44 TYR HE1  H  -8.445   4.479  -5.279 1.00 . A A .  44 TYR HE1  1 1 
        2  2701 1 1  44 TYR HE2  H  -6.265   3.165  -8.763 1.00 . A A .  44 TYR HE2  1 1 
        2  2702 1 1  44 TYR HH   H  -9.130   4.819  -7.438 1.00 . A A .  44 TYR HH   1 1 
        2  2703 1 1  44 TYR N    N  -4.069   4.344  -3.371 1.00 . A A .  44 TYR N    1 1 
        2  2704 1 1  44 TYR O    O  -2.736   5.111  -5.526 1.00 . A A .  44 TYR O    1 1 
        2  2705 1 1  44 TYR OH   O  -8.372   4.509  -7.948 1.00 . A A .  44 TYR OH   1 1 
        2  2706 1 1  45 PHE C    C  -0.779   2.329  -7.905 1.00 . A A .  45 PHE C    1 1 
        2  2707 1 1  45 PHE CA   C  -1.094   3.563  -7.088 1.00 . A A .  45 PHE CA   1 1 
        2  2708 1 1  45 PHE CB   C   0.196   4.286  -6.674 1.00 . A A .  45 PHE CB   1 1 
        2  2709 1 1  45 PHE CD1  C   0.421   4.332  -4.160 1.00 . A A .  45 PHE CD1  1 1 
        2  2710 1 1  45 PHE CD2  C   1.834   2.808  -5.441 1.00 . A A .  45 PHE CD2  1 1 
        2  2711 1 1  45 PHE CE1  C   0.985   3.858  -2.970 1.00 . A A .  45 PHE CE1  1 1 
        2  2712 1 1  45 PHE CE2  C   2.432   2.367  -4.248 1.00 . A A .  45 PHE CE2  1 1 
        2  2713 1 1  45 PHE CG   C   0.838   3.798  -5.395 1.00 . A A .  45 PHE CG   1 1 
        2  2714 1 1  45 PHE CZ   C   2.007   2.898  -3.018 1.00 . A A .  45 PHE CZ   1 1 
        2  2715 1 1  45 PHE H    H  -1.711   2.152  -5.653 1.00 . A A .  45 PHE H    1 1 
        2  2716 1 1  45 PHE HA   H  -1.718   4.241  -7.674 1.00 . A A .  45 PHE HA   1 1 
        2  2717 1 1  45 PHE HB2  H   0.904   4.187  -7.483 1.00 . A A .  45 PHE HB2  1 1 
        2  2718 1 1  45 PHE HB3  H   0.004   5.351  -6.571 1.00 . A A .  45 PHE HB3  1 1 
        2  2719 1 1  45 PHE HD1  H  -0.333   5.110  -4.122 1.00 . A A .  45 PHE HD1  1 1 
        2  2720 1 1  45 PHE HD2  H   2.121   2.381  -6.394 1.00 . A A .  45 PHE HD2  1 1 
        2  2721 1 1  45 PHE HE1  H   0.637   4.245  -2.024 1.00 . A A .  45 PHE HE1  1 1 
        2  2722 1 1  45 PHE HE2  H   3.183   1.593  -4.266 1.00 . A A .  45 PHE HE2  1 1 
        2  2723 1 1  45 PHE HZ   H   2.447   2.554  -2.099 1.00 . A A .  45 PHE HZ   1 1 
        2  2724 1 1  45 PHE N    N  -1.830   3.119  -5.922 1.00 . A A .  45 PHE N    1 1 
        2  2725 1 1  45 PHE O    O  -0.637   1.242  -7.335 1.00 . A A .  45 PHE O    1 1 
        2  2726 1 1  46 SER C    C   1.088   1.043  -9.948 1.00 . A A .  46 SER C    1 1 
        2  2727 1 1  46 SER CA   C  -0.370   1.409 -10.126 1.00 . A A .  46 SER CA   1 1 
        2  2728 1 1  46 SER CB   C  -0.728   1.767 -11.566 1.00 . A A .  46 SER CB   1 1 
        2  2729 1 1  46 SER H    H  -0.668   3.427  -9.619 1.00 . A A .  46 SER H    1 1 
        2  2730 1 1  46 SER HA   H  -0.985   0.554  -9.846 1.00 . A A .  46 SER HA   1 1 
        2  2731 1 1  46 SER HB2  H  -0.272   1.039 -12.236 1.00 . A A .  46 SER HB2  1 1 
        2  2732 1 1  46 SER HB3  H  -1.806   1.720 -11.669 1.00 . A A .  46 SER HB3  1 1 
        2  2733 1 1  46 SER HG   H  -0.865   3.221 -12.786 1.00 . A A .  46 SER HG   1 1 
        2  2734 1 1  46 SER N    N  -0.656   2.499  -9.220 1.00 . A A .  46 SER N    1 1 
        2  2735 1 1  46 SER O    O   1.982   1.744 -10.429 1.00 . A A .  46 SER O    1 1 
        2  2736 1 1  46 SER OG   O  -0.363   3.067 -11.964 1.00 . A A .  46 SER OG   1 1 
        2  2737 1 1  47 THR C    C   3.162  -1.123 -10.257 1.00 . A A .  47 THR C    1 1 
        2  2738 1 1  47 THR CA   C   2.648  -0.516  -8.947 1.00 . A A .  47 THR CA   1 1 
        2  2739 1 1  47 THR CB   C   2.608  -1.535  -7.800 1.00 . A A .  47 THR CB   1 1 
        2  2740 1 1  47 THR CG2  C   2.309  -0.904  -6.433 1.00 . A A .  47 THR CG2  1 1 
        2  2741 1 1  47 THR H    H   0.563  -0.519  -8.760 1.00 . A A .  47 THR H    1 1 
        2  2742 1 1  47 THR HA   H   3.304   0.310  -8.681 1.00 . A A .  47 THR HA   1 1 
        2  2743 1 1  47 THR HB   H   3.592  -2.004  -7.763 1.00 . A A .  47 THR HB   1 1 
        2  2744 1 1  47 THR HG1  H   1.978  -3.382  -7.971 1.00 . A A .  47 THR HG1  1 1 
        2  2745 1 1  47 THR HG21 H   3.231  -0.801  -5.867 1.00 . A A .  47 THR HG21 1 1 
        2  2746 1 1  47 THR HG22 H   1.635  -1.536  -5.858 1.00 . A A .  47 THR HG22 1 1 
        2  2747 1 1  47 THR HG23 H   1.832   0.068  -6.543 1.00 . A A .  47 THR HG23 1 1 
        2  2748 1 1  47 THR N    N   1.326   0.005  -9.161 1.00 . A A .  47 THR N    1 1 
        2  2749 1 1  47 THR O    O   2.391  -1.677 -11.042 1.00 . A A .  47 THR O    1 1 
        2  2750 1 1  47 THR OG1  O   1.592  -2.500  -8.013 1.00 . A A .  47 THR OG1  1 1 
        2  2751 1 1  48 PRO C    C   5.282  -3.195 -11.549 1.00 . A A .  48 PRO C    1 1 
        2  2752 1 1  48 PRO CA   C   5.127  -1.667 -11.657 1.00 . A A .  48 PRO CA   1 1 
        2  2753 1 1  48 PRO CB   C   6.472  -0.944 -11.710 1.00 . A A .  48 PRO CB   1 1 
        2  2754 1 1  48 PRO CD   C   5.434  -0.401  -9.645 1.00 . A A .  48 PRO CD   1 1 
        2  2755 1 1  48 PRO CG   C   6.789  -0.706 -10.240 1.00 . A A .  48 PRO CG   1 1 
        2  2756 1 1  48 PRO HA   H   4.570  -1.435 -12.564 1.00 . A A .  48 PRO HA   1 1 
        2  2757 1 1  48 PRO HB2  H   7.237  -1.543 -12.183 1.00 . A A .  48 PRO HB2  1 1 
        2  2758 1 1  48 PRO HB3  H   6.359   0.012 -12.223 1.00 . A A .  48 PRO HB3  1 1 
        2  2759 1 1  48 PRO HD2  H   5.399  -0.735  -8.608 1.00 . A A .  48 PRO HD2  1 1 
        2  2760 1 1  48 PRO HD3  H   5.216   0.659  -9.701 1.00 . A A .  48 PRO HD3  1 1 
        2  2761 1 1  48 PRO HG2  H   7.134  -1.629  -9.788 1.00 . A A .  48 PRO HG2  1 1 
        2  2762 1 1  48 PRO HG3  H   7.494   0.106 -10.088 1.00 . A A .  48 PRO HG3  1 1 
        2  2763 1 1  48 PRO N    N   4.478  -1.096 -10.480 1.00 . A A .  48 PRO N    1 1 
        2  2764 1 1  48 PRO O    O   5.770  -3.846 -12.472 1.00 . A A .  48 PRO O    1 1 
        2  2765 1 1  49 VAL C    C   3.459  -5.744 -10.360 1.00 . A A .  49 VAL C    1 1 
        2  2766 1 1  49 VAL CA   C   4.887  -5.219 -10.160 1.00 . A A .  49 VAL CA   1 1 
        2  2767 1 1  49 VAL CB   C   5.439  -5.433  -8.734 1.00 . A A .  49 VAL CB   1 1 
        2  2768 1 1  49 VAL CG1  C   5.391  -6.891  -8.256 1.00 . A A .  49 VAL CG1  1 1 
        2  2769 1 1  49 VAL CG2  C   6.898  -4.966  -8.650 1.00 . A A .  49 VAL CG2  1 1 
        2  2770 1 1  49 VAL H    H   4.474  -3.181  -9.728 1.00 . A A .  49 VAL H    1 1 
        2  2771 1 1  49 VAL HA   H   5.541  -5.718 -10.875 1.00 . A A .  49 VAL HA   1 1 
        2  2772 1 1  49 VAL HB   H   4.856  -4.831  -8.039 1.00 . A A .  49 VAL HB   1 1 
        2  2773 1 1  49 VAL HG11 H   5.947  -7.524  -8.946 1.00 . A A .  49 VAL HG11 1 1 
        2  2774 1 1  49 VAL HG12 H   5.835  -6.967  -7.261 1.00 . A A .  49 VAL HG12 1 1 
        2  2775 1 1  49 VAL HG13 H   4.356  -7.218  -8.182 1.00 . A A .  49 VAL HG13 1 1 
        2  2776 1 1  49 VAL HG21 H   6.961  -3.884  -8.770 1.00 . A A .  49 VAL HG21 1 1 
        2  2777 1 1  49 VAL HG22 H   7.282  -5.217  -7.669 1.00 . A A .  49 VAL HG22 1 1 
        2  2778 1 1  49 VAL HG23 H   7.507  -5.454  -9.411 1.00 . A A .  49 VAL HG23 1 1 
        2  2779 1 1  49 VAL N    N   4.884  -3.784 -10.421 1.00 . A A .  49 VAL N    1 1 
        2  2780 1 1  49 VAL O    O   2.489  -5.028 -10.104 1.00 . A A .  49 VAL O    1 1 
        2  2781 1 1  50 ASN C    C   1.608  -8.876 -10.486 1.00 . A A .  50 ASN C    1 1 
        2  2782 1 1  50 ASN CA   C   1.998  -7.566 -11.152 1.00 . A A .  50 ASN CA   1 1 
        2  2783 1 1  50 ASN CB   C   1.851  -7.621 -12.682 1.00 . A A .  50 ASN CB   1 1 
        2  2784 1 1  50 ASN CG   C   2.724  -8.681 -13.330 1.00 . A A .  50 ASN CG   1 1 
        2  2785 1 1  50 ASN H    H   4.144  -7.518 -11.051 1.00 . A A .  50 ASN H    1 1 
        2  2786 1 1  50 ASN HA   H   1.254  -6.904 -10.751 1.00 . A A .  50 ASN HA   1 1 
        2  2787 1 1  50 ASN HB2  H   0.813  -7.836 -12.935 1.00 . A A .  50 ASN HB2  1 1 
        2  2788 1 1  50 ASN HB3  H   2.102  -6.648 -13.101 1.00 . A A .  50 ASN HB3  1 1 
        2  2789 1 1  50 ASN HD21 H   1.559 -10.164 -12.635 1.00 . A A .  50 ASN HD21 1 1 
        2  2790 1 1  50 ASN HD22 H   2.908 -10.672 -13.638 1.00 . A A .  50 ASN HD22 1 1 
        2  2791 1 1  50 ASN N    N   3.308  -7.008 -10.780 1.00 . A A .  50 ASN N    1 1 
        2  2792 1 1  50 ASN ND2  N   2.422  -9.947 -13.135 1.00 . A A .  50 ASN ND2  1 1 
        2  2793 1 1  50 ASN O    O   0.700  -9.567 -10.939 1.00 . A A .  50 ASN O    1 1 
        2  2794 1 1  50 ASN OD1  O   3.682  -8.381 -14.031 1.00 . A A .  50 ASN OD1  1 1 
        2  2795 1 1  51 VAL C    C   0.816 -10.709  -8.158 1.00 . A A .  51 VAL C    1 1 
        2  2796 1 1  51 VAL CA   C   2.193 -10.541  -8.794 1.00 . A A .  51 VAL CA   1 1 
        2  2797 1 1  51 VAL CB   C   3.321 -10.638  -7.761 1.00 . A A .  51 VAL CB   1 1 
        2  2798 1 1  51 VAL CG1  C   3.319 -11.969  -7.008 1.00 . A A .  51 VAL CG1  1 1 
        2  2799 1 1  51 VAL CG2  C   4.685 -10.416  -8.432 1.00 . A A .  51 VAL CG2  1 1 
        2  2800 1 1  51 VAL H    H   2.989  -8.606  -9.054 1.00 . A A .  51 VAL H    1 1 
        2  2801 1 1  51 VAL HA   H   2.318 -11.297  -9.571 1.00 . A A .  51 VAL HA   1 1 
        2  2802 1 1  51 VAL HB   H   3.173  -9.841  -7.036 1.00 . A A .  51 VAL HB   1 1 
        2  2803 1 1  51 VAL HG11 H   3.407 -12.798  -7.711 1.00 . A A .  51 VAL HG11 1 1 
        2  2804 1 1  51 VAL HG12 H   4.155 -11.990  -6.311 1.00 . A A .  51 VAL HG12 1 1 
        2  2805 1 1  51 VAL HG13 H   2.402 -12.074  -6.429 1.00 . A A .  51 VAL HG13 1 1 
        2  2806 1 1  51 VAL HG21 H   4.913 -11.245  -9.102 1.00 . A A .  51 VAL HG21 1 1 
        2  2807 1 1  51 VAL HG22 H   4.692  -9.488  -9.009 1.00 . A A .  51 VAL HG22 1 1 
        2  2808 1 1  51 VAL HG23 H   5.441 -10.352  -7.655 1.00 . A A .  51 VAL HG23 1 1 
        2  2809 1 1  51 VAL N    N   2.295  -9.238  -9.419 1.00 . A A .  51 VAL N    1 1 
        2  2810 1 1  51 VAL O    O   0.474  -9.993  -7.220 1.00 . A A .  51 VAL O    1 1 
        2  2811 1 1  52 GLN C    C  -1.342 -13.026  -7.059 1.00 . A A .  52 GLN C    1 1 
        2  2812 1 1  52 GLN CA   C  -1.308 -11.934  -8.145 1.00 . A A .  52 GLN CA   1 1 
        2  2813 1 1  52 GLN CB   C  -2.273 -12.161  -9.325 1.00 . A A .  52 GLN CB   1 1 
        2  2814 1 1  52 GLN CD   C  -3.553 -10.818 -11.150 1.00 . A A .  52 GLN CD   1 1 
        2  2815 1 1  52 GLN CG   C  -2.321 -10.920 -10.246 1.00 . A A .  52 GLN CG   1 1 
        2  2816 1 1  52 GLN H    H   0.393 -12.234  -9.409 1.00 . A A .  52 GLN H    1 1 
        2  2817 1 1  52 GLN HA   H  -1.640 -11.034  -7.646 1.00 . A A .  52 GLN HA   1 1 
        2  2818 1 1  52 GLN HB2  H  -1.952 -13.026  -9.903 1.00 . A A .  52 GLN HB2  1 1 
        2  2819 1 1  52 GLN HB3  H  -3.268 -12.352  -8.923 1.00 . A A .  52 GLN HB3  1 1 
        2  2820 1 1  52 GLN HE21 H  -2.499  -9.885 -12.600 1.00 . A A .  52 GLN HE21 1 1 
        2  2821 1 1  52 GLN HE22 H  -4.232  -9.968 -12.854 1.00 . A A .  52 GLN HE22 1 1 
        2  2822 1 1  52 GLN HG2  H  -2.292 -10.018  -9.637 1.00 . A A .  52 GLN HG2  1 1 
        2  2823 1 1  52 GLN HG3  H  -1.429 -10.920 -10.870 1.00 . A A .  52 GLN HG3  1 1 
        2  2824 1 1  52 GLN N    N   0.042 -11.678  -8.643 1.00 . A A .  52 GLN N    1 1 
        2  2825 1 1  52 GLN NE2  N  -3.406 -10.229 -12.327 1.00 . A A .  52 GLN NE2  1 1 
        2  2826 1 1  52 GLN O    O  -2.412 -13.360  -6.549 1.00 . A A .  52 GLN O    1 1 
        2  2827 1 1  52 GLN OE1  O  -4.662 -11.211 -10.791 1.00 . A A .  52 GLN OE1  1 1 
        2  2828 1 1  53 LYS C    C   0.019 -14.091  -4.294 1.00 . A A .  53 LYS C    1 1 
        2  2829 1 1  53 LYS CA   C   0.048 -14.638  -5.725 1.00 . A A .  53 LYS CA   1 1 
        2  2830 1 1  53 LYS CB   C   1.396 -15.292  -6.068 1.00 . A A .  53 LYS CB   1 1 
        2  2831 1 1  53 LYS CD   C   2.935 -17.243  -5.859 1.00 . A A .  53 LYS CD   1 1 
        2  2832 1 1  53 LYS CE   C   3.239 -18.575  -5.175 1.00 . A A .  53 LYS CE   1 1 
        2  2833 1 1  53 LYS CG   C   1.642 -16.615  -5.331 1.00 . A A .  53 LYS CG   1 1 
        2  2834 1 1  53 LYS H    H   0.647 -13.168  -7.125 1.00 . A A .  53 LYS H    1 1 
        2  2835 1 1  53 LYS HA   H  -0.742 -15.384  -5.840 1.00 . A A .  53 LYS HA   1 1 
        2  2836 1 1  53 LYS HB2  H   1.425 -15.489  -7.141 1.00 . A A .  53 LYS HB2  1 1 
        2  2837 1 1  53 LYS HB3  H   2.199 -14.598  -5.829 1.00 . A A .  53 LYS HB3  1 1 
        2  2838 1 1  53 LYS HD2  H   2.813 -17.428  -6.926 1.00 . A A .  53 LYS HD2  1 1 
        2  2839 1 1  53 LYS HD3  H   3.769 -16.554  -5.708 1.00 . A A .  53 LYS HD3  1 1 
        2  2840 1 1  53 LYS HE2  H   3.372 -18.417  -4.102 1.00 . A A .  53 LYS HE2  1 1 
        2  2841 1 1  53 LYS HE3  H   2.394 -19.252  -5.322 1.00 . A A .  53 LYS HE3  1 1 
        2  2842 1 1  53 LYS HG2  H   1.723 -16.438  -4.258 1.00 . A A .  53 LYS HG2  1 1 
        2  2843 1 1  53 LYS HG3  H   0.813 -17.295  -5.530 1.00 . A A .  53 LYS HG3  1 1 
        2  2844 1 1  53 LYS HZ1  H   5.284 -18.642  -5.522 1.00 . A A .  53 LYS HZ1  1 1 
        2  2845 1 1  53 LYS HZ2  H   4.386 -19.292  -6.744 1.00 . A A .  53 LYS HZ2  1 1 
        2  2846 1 1  53 LYS HZ3  H   4.612 -20.110  -5.341 1.00 . A A .  53 LYS HZ3  1 1 
        2  2847 1 1  53 LYS N    N  -0.172 -13.558  -6.685 1.00 . A A .  53 LYS N    1 1 
        2  2848 1 1  53 LYS NZ   N   4.457 -19.191  -5.738 1.00 . A A .  53 LYS NZ   1 1 
        2  2849 1 1  53 LYS O    O   1.016 -13.535  -3.822 1.00 . A A .  53 LYS O    1 1 
        2  2850 1 1  54 MET C    C  -0.901 -14.743  -1.238 1.00 . A A .  54 MET C    1 1 
        2  2851 1 1  54 MET CA   C  -1.320 -13.683  -2.260 1.00 . A A .  54 MET CA   1 1 
        2  2852 1 1  54 MET CB   C  -2.786 -13.274  -2.064 1.00 . A A .  54 MET CB   1 1 
        2  2853 1 1  54 MET CE   C  -5.051 -13.895  -4.446 1.00 . A A .  54 MET CE   1 1 
        2  2854 1 1  54 MET CG   C  -3.796 -14.433  -2.076 1.00 . A A .  54 MET CG   1 1 
        2  2855 1 1  54 MET H    H  -1.870 -14.730  -4.014 1.00 . A A .  54 MET H    1 1 
        2  2856 1 1  54 MET HA   H  -0.715 -12.789  -2.130 1.00 . A A .  54 MET HA   1 1 
        2  2857 1 1  54 MET HB2  H  -2.854 -12.778  -1.094 1.00 . A A .  54 MET HB2  1 1 
        2  2858 1 1  54 MET HB3  H  -3.051 -12.556  -2.839 1.00 . A A .  54 MET HB3  1 1 
        2  2859 1 1  54 MET HE1  H  -5.974 -13.950  -5.016 1.00 . A A .  54 MET HE1  1 1 
        2  2860 1 1  54 MET HE2  H  -4.561 -12.938  -4.627 1.00 . A A .  54 MET HE2  1 1 
        2  2861 1 1  54 MET HE3  H  -4.394 -14.706  -4.759 1.00 . A A .  54 MET HE3  1 1 
        2  2862 1 1  54 MET HG2  H  -3.411 -15.257  -2.678 1.00 . A A .  54 MET HG2  1 1 
        2  2863 1 1  54 MET HG3  H  -3.889 -14.776  -1.046 1.00 . A A .  54 MET HG3  1 1 
        2  2864 1 1  54 MET N    N  -1.123 -14.180  -3.617 1.00 . A A .  54 MET N    1 1 
        2  2865 1 1  54 MET O    O  -1.444 -15.850  -1.263 1.00 . A A .  54 MET O    1 1 
        2  2866 1 1  54 MET SD   S  -5.454 -14.071  -2.697 1.00 . A A .  54 MET SD   1 1 
        2  2867 1 1  55 GLU C    C  -0.273 -15.319   2.003 1.00 . A A .  55 GLU C    1 1 
        2  2868 1 1  55 GLU CA   C   0.453 -15.424   0.661 1.00 . A A .  55 GLU CA   1 1 
        2  2869 1 1  55 GLU CB   C   1.977 -15.395   0.852 1.00 . A A .  55 GLU CB   1 1 
        2  2870 1 1  55 GLU CD   C   2.133 -17.901   0.991 1.00 . A A .  55 GLU CD   1 1 
        2  2871 1 1  55 GLU CG   C   2.654 -16.647   0.281 1.00 . A A .  55 GLU CG   1 1 
        2  2872 1 1  55 GLU H    H   0.537 -13.554  -0.364 1.00 . A A .  55 GLU H    1 1 
        2  2873 1 1  55 GLU HA   H   0.191 -16.403   0.270 1.00 . A A .  55 GLU HA   1 1 
        2  2874 1 1  55 GLU HB2  H   2.393 -14.506   0.378 1.00 . A A .  55 GLU HB2  1 1 
        2  2875 1 1  55 GLU HB3  H   2.205 -15.347   1.917 1.00 . A A .  55 GLU HB3  1 1 
        2  2876 1 1  55 GLU HG2  H   2.457 -16.710  -0.791 1.00 . A A .  55 GLU HG2  1 1 
        2  2877 1 1  55 GLU HG3  H   3.732 -16.561   0.430 1.00 . A A .  55 GLU HG3  1 1 
        2  2878 1 1  55 GLU N    N   0.027 -14.429  -0.326 1.00 . A A .  55 GLU N    1 1 
        2  2879 1 1  55 GLU O    O  -0.370 -16.320   2.708 1.00 . A A .  55 GLU O    1 1 
        2  2880 1 1  55 GLU OE1  O   2.620 -18.179   2.111 1.00 . A A .  55 GLU OE1  1 1 
        2  2881 1 1  55 GLU OE2  O   1.159 -18.502   0.493 1.00 . A A .  55 GLU OE2  1 1 
        2  2882 1 1  56 ASN C    C  -2.825 -13.070   3.182 1.00 . A A .  56 ASN C    1 1 
        2  2883 1 1  56 ASN CA   C  -1.638 -13.963   3.558 1.00 . A A .  56 ASN CA   1 1 
        2  2884 1 1  56 ASN CB   C  -0.807 -13.376   4.719 1.00 . A A .  56 ASN CB   1 1 
        2  2885 1 1  56 ASN CG   C  -1.689 -12.986   5.911 1.00 . A A .  56 ASN CG   1 1 
        2  2886 1 1  56 ASN H    H  -0.738 -13.371   1.730 1.00 . A A .  56 ASN H    1 1 
        2  2887 1 1  56 ASN HA   H  -2.028 -14.921   3.903 1.00 . A A .  56 ASN HA   1 1 
        2  2888 1 1  56 ASN HB2  H  -0.081 -14.118   5.054 1.00 . A A .  56 ASN HB2  1 1 
        2  2889 1 1  56 ASN HB3  H  -0.269 -12.496   4.367 1.00 . A A .  56 ASN HB3  1 1 
        2  2890 1 1  56 ASN HD21 H  -0.502 -11.408   6.406 1.00 . A A .  56 ASN HD21 1 1 
        2  2891 1 1  56 ASN HD22 H  -1.897 -11.666   7.422 1.00 . A A .  56 ASN HD22 1 1 
        2  2892 1 1  56 ASN N    N  -0.814 -14.152   2.359 1.00 . A A .  56 ASN N    1 1 
        2  2893 1 1  56 ASN ND2  N  -1.362 -11.912   6.607 1.00 . A A .  56 ASN ND2  1 1 
        2  2894 1 1  56 ASN O    O  -2.801 -11.886   3.522 1.00 . A A .  56 ASN O    1 1 
        2  2895 1 1  56 ASN OD1  O  -2.679 -13.637   6.225 1.00 . A A .  56 ASN OD1  1 1 
        2  2896 1 1  57 PRO C    C  -5.852 -12.603   3.275 1.00 . A A .  57 PRO C    1 1 
        2  2897 1 1  57 PRO CA   C  -4.996 -12.830   2.033 1.00 . A A .  57 PRO CA   1 1 
        2  2898 1 1  57 PRO CB   C  -5.741 -13.699   1.022 1.00 . A A .  57 PRO CB   1 1 
        2  2899 1 1  57 PRO CD   C  -3.894 -14.935   1.896 1.00 . A A .  57 PRO CD   1 1 
        2  2900 1 1  57 PRO CG   C  -5.327 -15.118   1.395 1.00 . A A .  57 PRO CG   1 1 
        2  2901 1 1  57 PRO HA   H  -4.753 -11.887   1.554 1.00 . A A .  57 PRO HA   1 1 
        2  2902 1 1  57 PRO HB2  H  -6.821 -13.558   1.067 1.00 . A A .  57 PRO HB2  1 1 
        2  2903 1 1  57 PRO HB3  H  -5.382 -13.461   0.027 1.00 . A A .  57 PRO HB3  1 1 
        2  2904 1 1  57 PRO HD2  H  -3.709 -15.632   2.707 1.00 . A A .  57 PRO HD2  1 1 
        2  2905 1 1  57 PRO HD3  H  -3.192 -15.086   1.071 1.00 . A A .  57 PRO HD3  1 1 
        2  2906 1 1  57 PRO HG2  H  -5.959 -15.484   2.206 1.00 . A A .  57 PRO HG2  1 1 
        2  2907 1 1  57 PRO HG3  H  -5.376 -15.792   0.541 1.00 . A A .  57 PRO HG3  1 1 
        2  2908 1 1  57 PRO N    N  -3.794 -13.570   2.389 1.00 . A A .  57 PRO N    1 1 
        2  2909 1 1  57 PRO O    O  -5.969 -13.488   4.121 1.00 . A A .  57 PRO O    1 1 
        2  2910 1 1  58 ARG C    C  -8.772 -10.566   3.472 1.00 . A A .  58 ARG C    1 1 
        2  2911 1 1  58 ARG CA   C  -7.639 -11.224   4.256 1.00 . A A .  58 ARG CA   1 1 
        2  2912 1 1  58 ARG CB   C  -7.147 -10.355   5.429 1.00 . A A .  58 ARG CB   1 1 
        2  2913 1 1  58 ARG CD   C  -6.985 -12.210   7.172 1.00 . A A .  58 ARG CD   1 1 
        2  2914 1 1  58 ARG CG   C  -6.251 -11.082   6.441 1.00 . A A .  58 ARG CG   1 1 
        2  2915 1 1  58 ARG CZ   C  -6.564 -13.577   9.232 1.00 . A A .  58 ARG CZ   1 1 
        2  2916 1 1  58 ARG H    H  -6.483 -10.792   2.574 1.00 . A A .  58 ARG H    1 1 
        2  2917 1 1  58 ARG HA   H  -8.015 -12.172   4.641 1.00 . A A .  58 ARG HA   1 1 
        2  2918 1 1  58 ARG HB2  H  -6.587  -9.510   5.032 1.00 . A A .  58 ARG HB2  1 1 
        2  2919 1 1  58 ARG HB3  H  -8.006  -9.961   5.972 1.00 . A A .  58 ARG HB3  1 1 
        2  2920 1 1  58 ARG HD2  H  -8.014 -11.910   7.358 1.00 . A A .  58 ARG HD2  1 1 
        2  2921 1 1  58 ARG HD3  H  -7.003 -13.098   6.538 1.00 . A A .  58 ARG HD3  1 1 
        2  2922 1 1  58 ARG HE   H  -5.713 -11.763   8.792 1.00 . A A .  58 ARG HE   1 1 
        2  2923 1 1  58 ARG HG2  H  -5.367 -11.483   5.945 1.00 . A A .  58 ARG HG2  1 1 
        2  2924 1 1  58 ARG HG3  H  -5.918 -10.346   7.175 1.00 . A A .  58 ARG HG3  1 1 
        2  2925 1 1  58 ARG HH11 H  -7.776 -14.559   7.887 1.00 . A A .  58 ARG HH11 1 1 
        2  2926 1 1  58 ARG HH12 H  -7.479 -15.421   9.329 1.00 . A A .  58 ARG HH12 1 1 
        2  2927 1 1  58 ARG HH21 H  -5.355 -12.963  10.757 1.00 . A A .  58 ARG HH21 1 1 
        2  2928 1 1  58 ARG HH22 H  -6.114 -14.486  11.035 1.00 . A A .  58 ARG HH22 1 1 
        2  2929 1 1  58 ARG N    N  -6.547 -11.473   3.328 1.00 . A A .  58 ARG N    1 1 
        2  2930 1 1  58 ARG NE   N  -6.350 -12.492   8.469 1.00 . A A .  58 ARG NE   1 1 
        2  2931 1 1  58 ARG NH1  N  -7.341 -14.566   8.811 1.00 . A A .  58 ARG NH1  1 1 
        2  2932 1 1  58 ARG NH2  N  -5.997 -13.678  10.432 1.00 . A A .  58 ARG NH2  1 1 
        2  2933 1 1  58 ARG O    O  -8.608 -10.225   2.297 1.00 . A A .  58 ARG O    1 1 
        2  2934 1 1  59 GLU C    C -11.362  -8.429   4.672 1.00 . A A .  59 GLU C    1 1 
        2  2935 1 1  59 GLU CA   C -10.992  -9.502   3.647 1.00 . A A .  59 GLU CA   1 1 
        2  2936 1 1  59 GLU CB   C -12.197 -10.379   3.289 1.00 . A A .  59 GLU CB   1 1 
        2  2937 1 1  59 GLU CD   C -12.965 -12.142   1.661 1.00 . A A .  59 GLU CD   1 1 
        2  2938 1 1  59 GLU CG   C -11.872 -11.157   2.014 1.00 . A A .  59 GLU CG   1 1 
        2  2939 1 1  59 GLU H    H -10.044 -10.832   5.011 1.00 . A A .  59 GLU H    1 1 
        2  2940 1 1  59 GLU HA   H -10.671  -8.976   2.746 1.00 . A A .  59 GLU HA   1 1 
        2  2941 1 1  59 GLU HB2  H -12.401 -11.068   4.111 1.00 . A A .  59 GLU HB2  1 1 
        2  2942 1 1  59 GLU HB3  H -13.087  -9.766   3.116 1.00 . A A .  59 GLU HB3  1 1 
        2  2943 1 1  59 GLU HG2  H -11.736 -10.457   1.184 1.00 . A A .  59 GLU HG2  1 1 
        2  2944 1 1  59 GLU HG3  H -10.950 -11.724   2.139 1.00 . A A .  59 GLU HG3  1 1 
        2  2945 1 1  59 GLU N    N  -9.907 -10.354   4.131 1.00 . A A .  59 GLU N    1 1 
        2  2946 1 1  59 GLU O    O -12.353  -7.731   4.488 1.00 . A A .  59 GLU O    1 1 
        2  2947 1 1  59 GLU OE1  O -13.304 -13.014   2.492 1.00 . A A .  59 GLU OE1  1 1 
        2  2948 1 1  59 GLU OE2  O -13.382 -12.120   0.483 1.00 . A A .  59 GLU OE2  1 1 
        2  2949 1 1  60 VAL C    C  -9.518  -6.851   7.337 1.00 . A A .  60 VAL C    1 1 
        2  2950 1 1  60 VAL CA   C -10.872  -7.327   6.821 1.00 . A A .  60 VAL CA   1 1 
        2  2951 1 1  60 VAL CB   C -11.707  -7.967   7.948 1.00 . A A .  60 VAL CB   1 1 
        2  2952 1 1  60 VAL CG1  C -12.063  -6.918   9.008 1.00 . A A .  60 VAL CG1  1 1 
        2  2953 1 1  60 VAL CG2  C -13.005  -8.637   7.466 1.00 . A A .  60 VAL CG2  1 1 
        2  2954 1 1  60 VAL H    H  -9.740  -8.812   5.831 1.00 . A A .  60 VAL H    1 1 
        2  2955 1 1  60 VAL HA   H -11.421  -6.482   6.402 1.00 . A A .  60 VAL HA   1 1 
        2  2956 1 1  60 VAL HB   H -11.103  -8.736   8.427 1.00 . A A .  60 VAL HB   1 1 
        2  2957 1 1  60 VAL HG11 H -12.665  -7.379   9.787 1.00 . A A .  60 VAL HG11 1 1 
        2  2958 1 1  60 VAL HG12 H -11.154  -6.514   9.467 1.00 . A A .  60 VAL HG12 1 1 
        2  2959 1 1  60 VAL HG13 H -12.624  -6.102   8.558 1.00 . A A .  60 VAL HG13 1 1 
        2  2960 1 1  60 VAL HG21 H -12.783  -9.470   6.799 1.00 . A A .  60 VAL HG21 1 1 
        2  2961 1 1  60 VAL HG22 H -13.558  -9.037   8.311 1.00 . A A .  60 VAL HG22 1 1 
        2  2962 1 1  60 VAL HG23 H -13.621  -7.915   6.934 1.00 . A A .  60 VAL HG23 1 1 
        2  2963 1 1  60 VAL N    N -10.606  -8.295   5.764 1.00 . A A .  60 VAL N    1 1 
        2  2964 1 1  60 VAL O    O  -8.610  -7.671   7.525 1.00 . A A .  60 VAL O    1 1 
        2  2965 1 1  61 VAL C    C  -8.413  -3.764   8.931 1.00 . A A .  61 VAL C    1 1 
        2  2966 1 1  61 VAL CA   C  -8.135  -4.880   7.919 1.00 . A A .  61 VAL CA   1 1 
        2  2967 1 1  61 VAL CB   C  -7.435  -4.357   6.644 1.00 . A A .  61 VAL CB   1 1 
        2  2968 1 1  61 VAL CG1  C  -7.078  -5.517   5.705 1.00 . A A .  61 VAL CG1  1 1 
        2  2969 1 1  61 VAL CG2  C  -8.289  -3.306   5.926 1.00 . A A .  61 VAL CG2  1 1 
        2  2970 1 1  61 VAL H    H -10.185  -4.932   7.453 1.00 . A A .  61 VAL H    1 1 
        2  2971 1 1  61 VAL HA   H  -7.466  -5.600   8.394 1.00 . A A .  61 VAL HA   1 1 
        2  2972 1 1  61 VAL HB   H  -6.499  -3.874   6.917 1.00 . A A .  61 VAL HB   1 1 
        2  2973 1 1  61 VAL HG11 H  -6.397  -5.166   4.932 1.00 . A A .  61 VAL HG11 1 1 
        2  2974 1 1  61 VAL HG12 H  -6.607  -6.332   6.270 1.00 . A A .  61 VAL HG12 1 1 
        2  2975 1 1  61 VAL HG13 H  -7.986  -5.882   5.228 1.00 . A A .  61 VAL HG13 1 1 
        2  2976 1 1  61 VAL HG21 H  -8.348  -2.414   6.553 1.00 . A A .  61 VAL HG21 1 1 
        2  2977 1 1  61 VAL HG22 H  -7.831  -3.042   4.979 1.00 . A A .  61 VAL HG22 1 1 
        2  2978 1 1  61 VAL HG23 H  -9.292  -3.678   5.732 1.00 . A A .  61 VAL HG23 1 1 
        2  2979 1 1  61 VAL N    N  -9.384  -5.545   7.564 1.00 . A A .  61 VAL N    1 1 
        2  2980 1 1  61 VAL O    O  -9.550  -3.557   9.369 1.00 . A A .  61 VAL O    1 1 
        2  2981 1 1  62 GLU C    C  -7.337  -0.627   9.658 1.00 . A A .  62 GLU C    1 1 
        2  2982 1 1  62 GLU CA   C  -7.313  -2.017  10.318 1.00 . A A .  62 GLU CA   1 1 
        2  2983 1 1  62 GLU CB   C  -6.046  -2.214  11.163 1.00 . A A .  62 GLU CB   1 1 
        2  2984 1 1  62 GLU CD   C  -4.772  -3.710  12.778 1.00 . A A .  62 GLU CD   1 1 
        2  2985 1 1  62 GLU CG   C  -5.989  -3.579  11.854 1.00 . A A .  62 GLU CG   1 1 
        2  2986 1 1  62 GLU H    H  -6.443  -3.360   8.955 1.00 . A A .  62 GLU H    1 1 
        2  2987 1 1  62 GLU HA   H  -8.190  -2.101  10.961 1.00 . A A .  62 GLU HA   1 1 
        2  2988 1 1  62 GLU HB2  H  -5.163  -2.081  10.541 1.00 . A A .  62 GLU HB2  1 1 
        2  2989 1 1  62 GLU HB3  H  -6.032  -1.457  11.931 1.00 . A A .  62 GLU HB3  1 1 
        2  2990 1 1  62 GLU HG2  H  -6.928  -3.733  12.386 1.00 . A A .  62 GLU HG2  1 1 
        2  2991 1 1  62 GLU HG3  H  -5.940  -4.354  11.104 1.00 . A A .  62 GLU HG3  1 1 
        2  2992 1 1  62 GLU N    N  -7.349  -3.076   9.326 1.00 . A A .  62 GLU N    1 1 
        2  2993 1 1  62 GLU O    O  -7.605  -0.485   8.466 1.00 . A A .  62 GLU O    1 1 
        2  2994 1 1  62 GLU OE1  O  -4.483  -2.749  13.532 1.00 . A A .  62 GLU OE1  1 1 
        2  2995 1 1  62 GLU OE2  O  -4.072  -4.751  12.754 1.00 . A A .  62 GLU OE2  1 1 
        2  2996 1 1  63 ILE C    C  -5.378   2.107  10.028 1.00 . A A .  63 ILE C    1 1 
        2  2997 1 1  63 ILE CA   C  -6.878   1.805  10.019 1.00 . A A .  63 ILE CA   1 1 
        2  2998 1 1  63 ILE CB   C  -7.666   2.782  10.926 1.00 . A A .  63 ILE CB   1 1 
        2  2999 1 1  63 ILE CD1  C  -9.735   3.168  12.345 1.00 . A A .  63 ILE CD1  1 1 
        2  3000 1 1  63 ILE CG1  C  -9.059   2.266  11.320 1.00 . A A .  63 ILE CG1  1 1 
        2  3001 1 1  63 ILE CG2  C  -7.822   4.142  10.221 1.00 . A A .  63 ILE CG2  1 1 
        2  3002 1 1  63 ILE H    H  -6.787   0.223  11.403 1.00 . A A .  63 ILE H    1 1 
        2  3003 1 1  63 ILE HA   H  -7.222   1.920   8.991 1.00 . A A .  63 ILE HA   1 1 
        2  3004 1 1  63 ILE HB   H  -7.094   2.922  11.842 1.00 . A A .  63 ILE HB   1 1 
        2  3005 1 1  63 ILE HD11 H -10.594   2.657  12.775 1.00 . A A .  63 ILE HD11 1 1 
        2  3006 1 1  63 ILE HD12 H  -9.021   3.413  13.127 1.00 . A A .  63 ILE HD12 1 1 
        2  3007 1 1  63 ILE HD13 H -10.072   4.082  11.863 1.00 . A A .  63 ILE HD13 1 1 
        2  3008 1 1  63 ILE HG12 H  -9.679   2.224  10.430 1.00 . A A .  63 ILE HG12 1 1 
        2  3009 1 1  63 ILE HG13 H  -8.979   1.274  11.764 1.00 . A A .  63 ILE HG13 1 1 
        2  3010 1 1  63 ILE HG21 H  -6.855   4.513   9.890 1.00 . A A .  63 ILE HG21 1 1 
        2  3011 1 1  63 ILE HG22 H  -8.492   4.050   9.369 1.00 . A A .  63 ILE HG22 1 1 
        2  3012 1 1  63 ILE HG23 H  -8.229   4.884  10.901 1.00 . A A .  63 ILE HG23 1 1 
        2  3013 1 1  63 ILE N    N  -7.051   0.414  10.445 1.00 . A A .  63 ILE N    1 1 
        2  3014 1 1  63 ILE O    O  -4.928   3.101  10.586 1.00 . A A .  63 ILE O    1 1 
        2  3015 1 1  64 GLY C    C  -2.449   0.125   8.888 1.00 . A A .  64 GLY C    1 1 
        2  3016 1 1  64 GLY CA   C  -3.162   1.383   9.352 1.00 . A A .  64 GLY CA   1 1 
        2  3017 1 1  64 GLY H    H  -5.034   0.346   9.154 1.00 . A A .  64 GLY H    1 1 
        2  3018 1 1  64 GLY HA2  H  -2.996   2.175   8.624 1.00 . A A .  64 GLY HA2  1 1 
        2  3019 1 1  64 GLY HA3  H  -2.754   1.712  10.307 1.00 . A A .  64 GLY HA3  1 1 
        2  3020 1 1  64 GLY N    N  -4.591   1.185   9.488 1.00 . A A .  64 GLY N    1 1 
        2  3021 1 1  64 GLY O    O  -1.358  -0.167   9.376 1.00 . A A .  64 GLY O    1 1 
        2  3022 1 1  65 ASP C    C  -2.213  -1.449   5.881 1.00 . A A .  65 ASP C    1 1 
        2  3023 1 1  65 ASP CA   C  -2.466  -1.803   7.345 1.00 . A A .  65 ASP CA   1 1 
        2  3024 1 1  65 ASP CB   C  -3.412  -3.013   7.361 1.00 . A A .  65 ASP CB   1 1 
        2  3025 1 1  65 ASP CG   C  -3.770  -3.587   8.732 1.00 . A A .  65 ASP CG   1 1 
        2  3026 1 1  65 ASP H    H  -3.873  -0.269   7.505 1.00 . A A .  65 ASP H    1 1 
        2  3027 1 1  65 ASP HA   H  -1.530  -2.055   7.842 1.00 . A A .  65 ASP HA   1 1 
        2  3028 1 1  65 ASP HB2  H  -4.319  -2.702   6.842 1.00 . A A .  65 ASP HB2  1 1 
        2  3029 1 1  65 ASP HB3  H  -2.927  -3.809   6.793 1.00 . A A .  65 ASP HB3  1 1 
        2  3030 1 1  65 ASP N    N  -3.063  -0.636   7.982 1.00 . A A .  65 ASP N    1 1 
        2  3031 1 1  65 ASP O    O  -2.642  -0.391   5.412 1.00 . A A .  65 ASP O    1 1 
        2  3032 1 1  65 ASP OD1  O  -3.019  -3.380   9.707 1.00 . A A .  65 ASP OD1  1 1 
        2  3033 1 1  65 ASP OD2  O  -4.820  -4.264   8.822 1.00 . A A .  65 ASP OD2  1 1 
        2  3034 1 1  66 VAL C    C  -1.777  -3.556   3.055 1.00 . A A .  66 VAL C    1 1 
        2  3035 1 1  66 VAL CA   C  -1.401  -2.244   3.699 1.00 . A A .  66 VAL CA   1 1 
        2  3036 1 1  66 VAL CB   C   0.058  -1.904   3.389 1.00 . A A .  66 VAL CB   1 1 
        2  3037 1 1  66 VAL CG1  C   0.422  -1.824   1.904 1.00 . A A .  66 VAL CG1  1 1 
        2  3038 1 1  66 VAL CG2  C   0.374  -0.580   4.058 1.00 . A A .  66 VAL CG2  1 1 
        2  3039 1 1  66 VAL H    H  -1.306  -3.243   5.552 1.00 . A A .  66 VAL H    1 1 
        2  3040 1 1  66 VAL HA   H  -2.050  -1.453   3.314 1.00 . A A .  66 VAL HA   1 1 
        2  3041 1 1  66 VAL HB   H   0.680  -2.673   3.822 1.00 . A A .  66 VAL HB   1 1 
        2  3042 1 1  66 VAL HG11 H  -0.052  -0.957   1.454 1.00 . A A .  66 VAL HG11 1 1 
        2  3043 1 1  66 VAL HG12 H   1.500  -1.727   1.813 1.00 . A A .  66 VAL HG12 1 1 
        2  3044 1 1  66 VAL HG13 H   0.105  -2.718   1.373 1.00 . A A .  66 VAL HG13 1 1 
        2  3045 1 1  66 VAL HG21 H   1.314  -0.173   3.710 1.00 . A A .  66 VAL HG21 1 1 
        2  3046 1 1  66 VAL HG22 H  -0.442   0.103   3.822 1.00 . A A .  66 VAL HG22 1 1 
        2  3047 1 1  66 VAL HG23 H   0.417  -0.733   5.132 1.00 . A A .  66 VAL HG23 1 1 
        2  3048 1 1  66 VAL N    N  -1.591  -2.363   5.136 1.00 . A A .  66 VAL N    1 1 
        2  3049 1 1  66 VAL O    O  -1.315  -4.624   3.474 1.00 . A A .  66 VAL O    1 1 
        2  3050 1 1  67 GLY C    C  -2.300  -4.397  -0.232 1.00 . A A .  67 GLY C    1 1 
        2  3051 1 1  67 GLY CA   C  -2.867  -4.589   1.153 1.00 . A A .  67 GLY CA   1 1 
        2  3052 1 1  67 GLY H    H  -2.732  -2.515   1.623 1.00 . A A .  67 GLY H    1 1 
        2  3053 1 1  67 GLY HA2  H  -2.427  -5.486   1.574 1.00 . A A .  67 GLY HA2  1 1 
        2  3054 1 1  67 GLY HA3  H  -3.945  -4.708   1.107 1.00 . A A .  67 GLY HA3  1 1 
        2  3055 1 1  67 GLY N    N  -2.541  -3.448   1.977 1.00 . A A .  67 GLY N    1 1 
        2  3056 1 1  67 GLY O    O  -2.196  -3.273  -0.725 1.00 . A A .  67 GLY O    1 1 
        2  3057 1 1  68 TYR C    C  -2.903  -5.677  -3.046 1.00 . A A .  68 TYR C    1 1 
        2  3058 1 1  68 TYR CA   C  -1.610  -5.479  -2.282 1.00 . A A .  68 TYR CA   1 1 
        2  3059 1 1  68 TYR CB   C  -0.597  -6.585  -2.601 1.00 . A A .  68 TYR CB   1 1 
        2  3060 1 1  68 TYR CD1  C   0.849  -5.081  -3.972 1.00 . A A .  68 TYR CD1  1 1 
        2  3061 1 1  68 TYR CD2  C   0.203  -7.226  -4.936 1.00 . A A .  68 TYR CD2  1 1 
        2  3062 1 1  68 TYR CE1  C   1.487  -4.727  -5.162 1.00 . A A .  68 TYR CE1  1 1 
        2  3063 1 1  68 TYR CE2  C   0.922  -6.911  -6.103 1.00 . A A .  68 TYR CE2  1 1 
        2  3064 1 1  68 TYR CG   C   0.176  -6.309  -3.867 1.00 . A A .  68 TYR CG   1 1 
        2  3065 1 1  68 TYR CZ   C   1.548  -5.651  -6.222 1.00 . A A .  68 TYR CZ   1 1 
        2  3066 1 1  68 TYR H    H  -1.999  -6.405  -0.404 1.00 . A A .  68 TYR H    1 1 
        2  3067 1 1  68 TYR HA   H  -1.206  -4.501  -2.545 1.00 . A A .  68 TYR HA   1 1 
        2  3068 1 1  68 TYR HB2  H   0.122  -6.644  -1.786 1.00 . A A .  68 TYR HB2  1 1 
        2  3069 1 1  68 TYR HB3  H  -1.108  -7.547  -2.666 1.00 . A A .  68 TYR HB3  1 1 
        2  3070 1 1  68 TYR HD1  H   0.842  -4.390  -3.140 1.00 . A A .  68 TYR HD1  1 1 
        2  3071 1 1  68 TYR HD2  H  -0.328  -8.165  -4.876 1.00 . A A .  68 TYR HD2  1 1 
        2  3072 1 1  68 TYR HE1  H   1.933  -3.748  -5.253 1.00 . A A .  68 TYR HE1  1 1 
        2  3073 1 1  68 TYR HE2  H   0.940  -7.606  -6.927 1.00 . A A .  68 TYR HE2  1 1 
        2  3074 1 1  68 TYR HH   H   1.678  -5.459  -8.134 1.00 . A A .  68 TYR HH   1 1 
        2  3075 1 1  68 TYR N    N  -1.927  -5.500  -0.869 1.00 . A A .  68 TYR N    1 1 
        2  3076 1 1  68 TYR O    O  -3.697  -6.532  -2.654 1.00 . A A .  68 TYR O    1 1 
        2  3077 1 1  68 TYR OH   O   2.225  -5.306  -7.348 1.00 . A A .  68 TYR OH   1 1 
        2  3078 1 1  69 TRP C    C  -3.928  -5.839  -6.241 1.00 . A A .  69 TRP C    1 1 
        2  3079 1 1  69 TRP CA   C  -4.299  -5.075  -4.967 1.00 . A A .  69 TRP CA   1 1 
        2  3080 1 1  69 TRP CB   C  -4.939  -3.699  -5.228 1.00 . A A .  69 TRP CB   1 1 
        2  3081 1 1  69 TRP CD1  C  -7.290  -4.316  -4.585 1.00 . A A .  69 TRP CD1  1 1 
        2  3082 1 1  69 TRP CD2  C  -7.252  -3.181  -6.506 1.00 . A A .  69 TRP CD2  1 1 
        2  3083 1 1  69 TRP CE2  C  -8.619  -3.458  -6.195 1.00 . A A .  69 TRP CE2  1 1 
        2  3084 1 1  69 TRP CE3  C  -7.012  -2.445  -7.685 1.00 . A A .  69 TRP CE3  1 1 
        2  3085 1 1  69 TRP CG   C  -6.421  -3.747  -5.445 1.00 . A A .  69 TRP CG   1 1 
        2  3086 1 1  69 TRP CH2  C  -9.410  -2.292  -8.137 1.00 . A A .  69 TRP CH2  1 1 
        2  3087 1 1  69 TRP CZ2  C  -9.685  -3.021  -6.980 1.00 . A A .  69 TRP CZ2  1 1 
        2  3088 1 1  69 TRP CZ3  C  -8.080  -2.016  -8.498 1.00 . A A .  69 TRP CZ3  1 1 
        2  3089 1 1  69 TRP H    H  -2.416  -4.269  -4.446 1.00 . A A .  69 TRP H    1 1 
        2  3090 1 1  69 TRP HA   H  -5.033  -5.655  -4.411 1.00 . A A .  69 TRP HA   1 1 
        2  3091 1 1  69 TRP HB2  H  -4.765  -3.053  -4.364 1.00 . A A .  69 TRP HB2  1 1 
        2  3092 1 1  69 TRP HB3  H  -4.466  -3.226  -6.086 1.00 . A A .  69 TRP HB3  1 1 
        2  3093 1 1  69 TRP HD1  H  -7.017  -4.788  -3.667 1.00 . A A .  69 TRP HD1  1 1 
        2  3094 1 1  69 TRP HE1  H  -9.394  -4.474  -4.516 1.00 . A A .  69 TRP HE1  1 1 
        2  3095 1 1  69 TRP HE3  H  -6.001  -2.197  -7.965 1.00 . A A .  69 TRP HE3  1 1 
        2  3096 1 1  69 TRP HH2  H -10.248  -1.961  -8.728 1.00 . A A .  69 TRP HH2  1 1 
        2  3097 1 1  69 TRP HZ2  H -10.709  -3.246  -6.715 1.00 . A A .  69 TRP HZ2  1 1 
        2  3098 1 1  69 TRP HZ3  H  -7.884  -1.469  -9.408 1.00 . A A .  69 TRP HZ3  1 1 
        2  3099 1 1  69 TRP N    N  -3.107  -4.950  -4.144 1.00 . A A .  69 TRP N    1 1 
        2  3100 1 1  69 TRP NE1  N  -8.578  -4.174  -5.030 1.00 . A A .  69 TRP NE1  1 1 
        2  3101 1 1  69 TRP O    O  -3.588  -5.213  -7.252 1.00 . A A .  69 TRP O    1 1 
        2  3102 1 1  70 PRO C    C  -4.432  -7.753  -8.648 1.00 . A A .  70 PRO C    1 1 
        2  3103 1 1  70 PRO CA   C  -3.526  -7.938  -7.415 1.00 . A A .  70 PRO CA   1 1 
        2  3104 1 1  70 PRO CB   C  -3.468  -9.383  -6.938 1.00 . A A .  70 PRO CB   1 1 
        2  3105 1 1  70 PRO CD   C  -4.509  -8.089  -5.240 1.00 . A A .  70 PRO CD   1 1 
        2  3106 1 1  70 PRO CG   C  -4.453  -9.511  -5.798 1.00 . A A .  70 PRO CG   1 1 
        2  3107 1 1  70 PRO HA   H  -2.515  -7.638  -7.697 1.00 . A A .  70 PRO HA   1 1 
        2  3108 1 1  70 PRO HB2  H  -3.672 -10.101  -7.732 1.00 . A A .  70 PRO HB2  1 1 
        2  3109 1 1  70 PRO HB3  H  -2.498  -9.521  -6.498 1.00 . A A .  70 PRO HB3  1 1 
        2  3110 1 1  70 PRO HD2  H  -5.530  -7.824  -4.981 1.00 . A A .  70 PRO HD2  1 1 
        2  3111 1 1  70 PRO HD3  H  -3.954  -8.060  -4.339 1.00 . A A .  70 PRO HD3  1 1 
        2  3112 1 1  70 PRO HG2  H  -5.404  -9.837  -6.196 1.00 . A A .  70 PRO HG2  1 1 
        2  3113 1 1  70 PRO HG3  H  -4.124 -10.226  -5.047 1.00 . A A .  70 PRO HG3  1 1 
        2  3114 1 1  70 PRO N    N  -3.932  -7.185  -6.241 1.00 . A A .  70 PRO N    1 1 
        2  3115 1 1  70 PRO O    O  -3.888  -7.700  -9.752 1.00 . A A .  70 PRO O    1 1 
        2  3116 1 1  71 PRO C    C  -6.552  -6.454 -10.549 1.00 . A A .  71 PRO C    1 1 
        2  3117 1 1  71 PRO CA   C  -6.655  -7.711  -9.689 1.00 . A A .  71 PRO CA   1 1 
        2  3118 1 1  71 PRO CB   C  -8.063  -7.922  -9.116 1.00 . A A .  71 PRO CB   1 1 
        2  3119 1 1  71 PRO CD   C  -6.560  -7.386  -7.348 1.00 . A A .  71 PRO CD   1 1 
        2  3120 1 1  71 PRO CG   C  -8.002  -7.265  -7.737 1.00 . A A .  71 PRO CG   1 1 
        2  3121 1 1  71 PRO HA   H  -6.375  -8.571 -10.298 1.00 . A A .  71 PRO HA   1 1 
        2  3122 1 1  71 PRO HB2  H  -8.830  -7.472  -9.749 1.00 . A A .  71 PRO HB2  1 1 
        2  3123 1 1  71 PRO HB3  H  -8.256  -8.987  -8.995 1.00 . A A .  71 PRO HB3  1 1 
        2  3124 1 1  71 PRO HD2  H  -6.289  -6.480  -6.803 1.00 . A A .  71 PRO HD2  1 1 
        2  3125 1 1  71 PRO HD3  H  -6.460  -8.266  -6.730 1.00 . A A .  71 PRO HD3  1 1 
        2  3126 1 1  71 PRO HG2  H  -8.293  -6.216  -7.798 1.00 . A A .  71 PRO HG2  1 1 
        2  3127 1 1  71 PRO HG3  H  -8.524  -7.802  -6.950 1.00 . A A .  71 PRO HG3  1 1 
        2  3128 1 1  71 PRO N    N  -5.771  -7.618  -8.540 1.00 . A A .  71 PRO N    1 1 
        2  3129 1 1  71 PRO O    O  -6.833  -6.526 -11.749 1.00 . A A .  71 PRO O    1 1 
        2  3130 1 1  72 GLY C    C  -4.404  -3.614 -10.534 1.00 . A A .  72 GLY C    1 1 
        2  3131 1 1  72 GLY CA   C  -5.844  -4.096 -10.635 1.00 . A A .  72 GLY CA   1 1 
        2  3132 1 1  72 GLY H    H  -5.867  -5.377  -8.976 1.00 . A A .  72 GLY H    1 1 
        2  3133 1 1  72 GLY HA2  H  -6.075  -4.224 -11.685 1.00 . A A .  72 GLY HA2  1 1 
        2  3134 1 1  72 GLY HA3  H  -6.512  -3.337 -10.234 1.00 . A A .  72 GLY HA3  1 1 
        2  3135 1 1  72 GLY N    N  -6.075  -5.352  -9.964 1.00 . A A .  72 GLY N    1 1 
        2  3136 1 1  72 GLY O    O  -4.182  -2.420 -10.706 1.00 . A A .  72 GLY O    1 1 
        2  3137 1 1  73 LYS C    C  -1.713  -2.832  -9.526 1.00 . A A .  73 LYS C    1 1 
        2  3138 1 1  73 LYS CA   C  -1.992  -4.141 -10.297 1.00 . A A .  73 LYS CA   1 1 
        2  3139 1 1  73 LYS CB   C  -1.504  -4.116 -11.759 1.00 . A A .  73 LYS CB   1 1 
        2  3140 1 1  73 LYS CD   C  -1.272  -5.665 -13.788 1.00 . A A .  73 LYS CD   1 1 
        2  3141 1 1  73 LYS CE   C  -2.385  -6.694 -14.015 1.00 . A A .  73 LYS CE   1 1 
        2  3142 1 1  73 LYS CG   C  -1.040  -5.491 -12.278 1.00 . A A .  73 LYS CG   1 1 
        2  3143 1 1  73 LYS H    H  -3.672  -5.466 -10.140 1.00 . A A .  73 LYS H    1 1 
        2  3144 1 1  73 LYS HA   H  -1.436  -4.927  -9.797 1.00 . A A .  73 LYS HA   1 1 
        2  3145 1 1  73 LYS HB2  H  -2.305  -3.716 -12.379 1.00 . A A .  73 LYS HB2  1 1 
        2  3146 1 1  73 LYS HB3  H  -0.658  -3.442 -11.854 1.00 . A A .  73 LYS HB3  1 1 
        2  3147 1 1  73 LYS HD2  H  -1.545  -4.710 -14.233 1.00 . A A .  73 LYS HD2  1 1 
        2  3148 1 1  73 LYS HD3  H  -0.357  -6.010 -14.275 1.00 . A A .  73 LYS HD3  1 1 
        2  3149 1 1  73 LYS HE2  H  -1.934  -7.691 -14.030 1.00 . A A .  73 LYS HE2  1 1 
        2  3150 1 1  73 LYS HE3  H  -3.100  -6.632 -13.192 1.00 . A A .  73 LYS HE3  1 1 
        2  3151 1 1  73 LYS HG2  H   0.027  -5.574 -12.083 1.00 . A A .  73 LYS HG2  1 1 
        2  3152 1 1  73 LYS HG3  H  -1.532  -6.298 -11.732 1.00 . A A .  73 LYS HG3  1 1 
        2  3153 1 1  73 LYS HZ1  H  -3.820  -7.164 -15.424 1.00 . A A .  73 LYS HZ1  1 1 
        2  3154 1 1  73 LYS HZ2  H  -2.499  -6.455 -16.074 1.00 . A A .  73 LYS HZ2  1 1 
        2  3155 1 1  73 LYS HZ3  H  -3.611  -5.564 -15.250 1.00 . A A .  73 LYS HZ3  1 1 
        2  3156 1 1  73 LYS N    N  -3.421  -4.496 -10.282 1.00 . A A .  73 LYS N    1 1 
        2  3157 1 1  73 LYS NZ   N  -3.119  -6.453 -15.269 1.00 . A A .  73 LYS NZ   1 1 
        2  3158 1 1  73 LYS O    O  -1.086  -1.916 -10.061 1.00 . A A .  73 LYS O    1 1 
        2  3159 1 1  74 ALA C    C  -1.608  -1.903  -6.049 1.00 . A A .  74 ALA C    1 1 
        2  3160 1 1  74 ALA CA   C  -2.024  -1.526  -7.470 1.00 . A A .  74 ALA CA   1 1 
        2  3161 1 1  74 ALA CB   C  -3.291  -0.659  -7.493 1.00 . A A .  74 ALA CB   1 1 
        2  3162 1 1  74 ALA H    H  -2.650  -3.499  -7.832 1.00 . A A .  74 ALA H    1 1 
        2  3163 1 1  74 ALA HA   H  -1.207  -0.955  -7.901 1.00 . A A .  74 ALA HA   1 1 
        2  3164 1 1  74 ALA HB1  H  -3.586  -0.458  -8.522 1.00 . A A .  74 ALA HB1  1 1 
        2  3165 1 1  74 ALA HB2  H  -4.101  -1.160  -6.968 1.00 . A A .  74 ALA HB2  1 1 
        2  3166 1 1  74 ALA HB3  H  -3.095   0.290  -6.997 1.00 . A A .  74 ALA HB3  1 1 
        2  3167 1 1  74 ALA N    N  -2.220  -2.707  -8.293 1.00 . A A .  74 ALA N    1 1 
        2  3168 1 1  74 ALA O    O  -1.548  -3.087  -5.694 1.00 . A A .  74 ALA O    1 1 
        2  3169 1 1  75 LEU C    C  -2.498  -0.638  -3.092 1.00 . A A .  75 LEU C    1 1 
        2  3170 1 1  75 LEU CA   C  -1.174  -0.967  -3.793 1.00 . A A .  75 LEU CA   1 1 
        2  3171 1 1  75 LEU CB   C  -0.058  -0.020  -3.315 1.00 . A A .  75 LEU CB   1 1 
        2  3172 1 1  75 LEU CD1  C   1.719  -1.675  -2.811 1.00 . A A .  75 LEU CD1  1 1 
        2  3173 1 1  75 LEU CD2  C   1.291   0.195  -1.148 1.00 . A A .  75 LEU CD2  1 1 
        2  3174 1 1  75 LEU CG   C   0.674  -0.747  -2.179 1.00 . A A .  75 LEU CG   1 1 
        2  3175 1 1  75 LEU H    H  -1.371   0.039  -5.657 1.00 . A A .  75 LEU H    1 1 
        2  3176 1 1  75 LEU HA   H  -0.925  -2.001  -3.546 1.00 . A A .  75 LEU HA   1 1 
        2  3177 1 1  75 LEU HB2  H   0.638   0.212  -4.122 1.00 . A A .  75 LEU HB2  1 1 
        2  3178 1 1  75 LEU HB3  H  -0.496   0.919  -2.971 1.00 . A A .  75 LEU HB3  1 1 
        2  3179 1 1  75 LEU HD11 H   1.310  -2.135  -3.706 1.00 . A A .  75 LEU HD11 1 1 
        2  3180 1 1  75 LEU HD12 H   1.962  -2.482  -2.134 1.00 . A A .  75 LEU HD12 1 1 
        2  3181 1 1  75 LEU HD13 H   2.620  -1.124  -3.077 1.00 . A A .  75 LEU HD13 1 1 
        2  3182 1 1  75 LEU HD21 H   1.428  -0.328  -0.207 1.00 . A A .  75 LEU HD21 1 1 
        2  3183 1 1  75 LEU HD22 H   0.611   1.032  -0.969 1.00 . A A .  75 LEU HD22 1 1 
        2  3184 1 1  75 LEU HD23 H   2.254   0.556  -1.492 1.00 . A A .  75 LEU HD23 1 1 
        2  3185 1 1  75 LEU HG   H  -0.054  -1.349  -1.642 1.00 . A A .  75 LEU HG   1 1 
        2  3186 1 1  75 LEU N    N  -1.313  -0.881  -5.244 1.00 . A A .  75 LEU N    1 1 
        2  3187 1 1  75 LEU O    O  -3.509  -0.540  -3.776 1.00 . A A .  75 LEU O    1 1 
        2  3188 1 1  76 CYS C    C  -3.184   0.384   0.425 1.00 . A A .  76 CYS C    1 1 
        2  3189 1 1  76 CYS CA   C  -3.637  -0.023  -0.971 1.00 . A A .  76 CYS CA   1 1 
        2  3190 1 1  76 CYS CB   C  -4.620  -1.192  -0.880 1.00 . A A .  76 CYS CB   1 1 
        2  3191 1 1  76 CYS H    H  -1.685  -0.663  -1.201 1.00 . A A .  76 CYS H    1 1 
        2  3192 1 1  76 CYS HA   H  -4.084   0.872  -1.406 1.00 . A A .  76 CYS HA   1 1 
        2  3193 1 1  76 CYS HB2  H  -4.753  -1.668  -1.852 1.00 . A A .  76 CYS HB2  1 1 
        2  3194 1 1  76 CYS HB3  H  -4.264  -1.923  -0.154 1.00 . A A .  76 CYS HB3  1 1 
        2  3195 1 1  76 CYS HG   H  -6.493   0.044  -1.530 1.00 . A A .  76 CYS HG   1 1 
        2  3196 1 1  76 CYS N    N  -2.501  -0.464  -1.763 1.00 . A A .  76 CYS N    1 1 
        2  3197 1 1  76 CYS O    O  -2.319  -0.274   1.003 1.00 . A A .  76 CYS O    1 1 
        2  3198 1 1  76 CYS SG   S  -6.199  -0.544  -0.359 1.00 . A A .  76 CYS SG   1 1 
        2  3199 1 1  77 LEU C    C  -4.813   2.444   2.878 1.00 . A A .  77 LEU C    1 1 
        2  3200 1 1  77 LEU CA   C  -3.482   2.100   2.215 1.00 . A A .  77 LEU CA   1 1 
        2  3201 1 1  77 LEU CB   C  -2.714   3.409   1.963 1.00 . A A .  77 LEU CB   1 1 
        2  3202 1 1  77 LEU CD1  C  -0.733   4.736   1.122 1.00 . A A .  77 LEU CD1  1 1 
        2  3203 1 1  77 LEU CD2  C  -0.377   2.420   1.991 1.00 . A A .  77 LEU CD2  1 1 
        2  3204 1 1  77 LEU CG   C  -1.356   3.334   1.252 1.00 . A A .  77 LEU CG   1 1 
        2  3205 1 1  77 LEU H    H  -4.496   1.918   0.400 1.00 . A A .  77 LEU H    1 1 
        2  3206 1 1  77 LEU HA   H  -2.909   1.432   2.860 1.00 . A A .  77 LEU HA   1 1 
        2  3207 1 1  77 LEU HB2  H  -3.357   4.073   1.403 1.00 . A A .  77 LEU HB2  1 1 
        2  3208 1 1  77 LEU HB3  H  -2.584   3.892   2.908 1.00 . A A .  77 LEU HB3  1 1 
        2  3209 1 1  77 LEU HD11 H  -1.500   5.493   1.001 1.00 . A A .  77 LEU HD11 1 1 
        2  3210 1 1  77 LEU HD12 H  -0.089   4.774   0.248 1.00 . A A .  77 LEU HD12 1 1 
        2  3211 1 1  77 LEU HD13 H  -0.162   5.003   2.013 1.00 . A A .  77 LEU HD13 1 1 
        2  3212 1 1  77 LEU HD21 H  -0.824   1.444   2.135 1.00 . A A .  77 LEU HD21 1 1 
        2  3213 1 1  77 LEU HD22 H  -0.122   2.842   2.962 1.00 . A A .  77 LEU HD22 1 1 
        2  3214 1 1  77 LEU HD23 H   0.523   2.282   1.405 1.00 . A A .  77 LEU HD23 1 1 
        2  3215 1 1  77 LEU HG   H  -1.521   2.934   0.253 1.00 . A A .  77 LEU HG   1 1 
        2  3216 1 1  77 LEU N    N  -3.778   1.457   0.947 1.00 . A A .  77 LEU N    1 1 
        2  3217 1 1  77 LEU O    O  -5.610   3.158   2.269 1.00 . A A .  77 LEU O    1 1 
        2  3218 1 1  78 PHE C    C  -6.168   3.144   5.946 1.00 . A A .  78 PHE C    1 1 
        2  3219 1 1  78 PHE CA   C  -6.319   2.143   4.808 1.00 . A A .  78 PHE CA   1 1 
        2  3220 1 1  78 PHE CB   C  -6.787   0.791   5.366 1.00 . A A .  78 PHE CB   1 1 
        2  3221 1 1  78 PHE CD1  C  -7.716  -0.323   3.308 1.00 . A A .  78 PHE CD1  1 1 
        2  3222 1 1  78 PHE CD2  C  -5.786  -1.329   4.403 1.00 . A A .  78 PHE CD2  1 1 
        2  3223 1 1  78 PHE CE1  C  -7.707  -1.355   2.362 1.00 . A A .  78 PHE CE1  1 1 
        2  3224 1 1  78 PHE CE2  C  -5.750  -2.341   3.428 1.00 . A A .  78 PHE CE2  1 1 
        2  3225 1 1  78 PHE CG   C  -6.772  -0.324   4.347 1.00 . A A .  78 PHE CG   1 1 
        2  3226 1 1  78 PHE CZ   C  -6.719  -2.353   2.409 1.00 . A A .  78 PHE CZ   1 1 
        2  3227 1 1  78 PHE H    H  -4.322   1.448   4.574 1.00 . A A .  78 PHE H    1 1 
        2  3228 1 1  78 PHE HA   H  -7.073   2.507   4.107 1.00 . A A .  78 PHE HA   1 1 
        2  3229 1 1  78 PHE HB2  H  -6.169   0.505   6.219 1.00 . A A .  78 PHE HB2  1 1 
        2  3230 1 1  78 PHE HB3  H  -7.804   0.908   5.736 1.00 . A A .  78 PHE HB3  1 1 
        2  3231 1 1  78 PHE HD1  H  -8.423   0.487   3.202 1.00 . A A .  78 PHE HD1  1 1 
        2  3232 1 1  78 PHE HD2  H  -5.047  -1.315   5.187 1.00 . A A .  78 PHE HD2  1 1 
        2  3233 1 1  78 PHE HE1  H  -8.423  -1.337   1.554 1.00 . A A .  78 PHE HE1  1 1 
        2  3234 1 1  78 PHE HE2  H  -4.982  -3.100   3.467 1.00 . A A .  78 PHE HE2  1 1 
        2  3235 1 1  78 PHE HZ   H  -6.705  -3.099   1.630 1.00 . A A .  78 PHE HZ   1 1 
        2  3236 1 1  78 PHE N    N  -5.045   1.978   4.106 1.00 . A A .  78 PHE N    1 1 
        2  3237 1 1  78 PHE O    O  -5.376   2.898   6.858 1.00 . A A .  78 PHE O    1 1 
        2  3238 1 1  79 PHE C    C  -8.159   5.926   7.330 1.00 . A A .  79 PHE C    1 1 
        2  3239 1 1  79 PHE CA   C  -6.818   5.308   6.915 1.00 . A A .  79 PHE CA   1 1 
        2  3240 1 1  79 PHE CB   C  -5.796   6.359   6.471 1.00 . A A .  79 PHE CB   1 1 
        2  3241 1 1  79 PHE CD1  C  -5.557   6.384   3.978 1.00 . A A .  79 PHE CD1  1 1 
        2  3242 1 1  79 PHE CD2  C  -6.838   8.186   5.020 1.00 . A A .  79 PHE CD2  1 1 
        2  3243 1 1  79 PHE CE1  C  -5.768   6.958   2.717 1.00 . A A .  79 PHE CE1  1 1 
        2  3244 1 1  79 PHE CE2  C  -7.041   8.755   3.747 1.00 . A A .  79 PHE CE2  1 1 
        2  3245 1 1  79 PHE CG   C  -6.075   7.002   5.130 1.00 . A A .  79 PHE CG   1 1 
        2  3246 1 1  79 PHE CZ   C  -6.492   8.157   2.599 1.00 . A A .  79 PHE CZ   1 1 
        2  3247 1 1  79 PHE H    H  -7.533   4.401   5.123 1.00 . A A .  79 PHE H    1 1 
        2  3248 1 1  79 PHE HA   H  -6.403   4.865   7.811 1.00 . A A .  79 PHE HA   1 1 
        2  3249 1 1  79 PHE HB2  H  -5.698   7.125   7.235 1.00 . A A .  79 PHE HB2  1 1 
        2  3250 1 1  79 PHE HB3  H  -4.827   5.865   6.425 1.00 . A A .  79 PHE HB3  1 1 
        2  3251 1 1  79 PHE HD1  H  -5.012   5.452   4.063 1.00 . A A .  79 PHE HD1  1 1 
        2  3252 1 1  79 PHE HD2  H  -7.275   8.665   5.894 1.00 . A A .  79 PHE HD2  1 1 
        2  3253 1 1  79 PHE HE1  H  -5.374   6.462   1.846 1.00 . A A .  79 PHE HE1  1 1 
        2  3254 1 1  79 PHE HE2  H  -7.628   9.653   3.634 1.00 . A A .  79 PHE HE2  1 1 
        2  3255 1 1  79 PHE HZ   H  -6.640   8.615   1.629 1.00 . A A .  79 PHE HZ   1 1 
        2  3256 1 1  79 PHE N    N  -6.920   4.247   5.915 1.00 . A A .  79 PHE N    1 1 
        2  3257 1 1  79 PHE O    O  -8.154   6.971   7.983 1.00 . A A .  79 PHE O    1 1 
        2  3258 1 1  80 GLY C    C -11.801   5.081   6.988 1.00 . A A .  80 GLY C    1 1 
        2  3259 1 1  80 GLY CA   C -10.569   5.710   7.625 1.00 . A A .  80 GLY CA   1 1 
        2  3260 1 1  80 GLY H    H  -9.287   4.468   6.439 1.00 . A A .  80 GLY H    1 1 
        2  3261 1 1  80 GLY HA2  H -10.554   5.420   8.675 1.00 . A A .  80 GLY HA2  1 1 
        2  3262 1 1  80 GLY HA3  H -10.659   6.792   7.587 1.00 . A A .  80 GLY HA3  1 1 
        2  3263 1 1  80 GLY N    N  -9.303   5.303   7.018 1.00 . A A .  80 GLY N    1 1 
        2  3264 1 1  80 GLY O    O -12.783   5.786   6.725 1.00 . A A .  80 GLY O    1 1 
        2  3265 1 1  81 LYS C    C -12.942   3.384   4.660 1.00 . A A .  81 LYS C    1 1 
        2  3266 1 1  81 LYS CA   C -12.797   2.942   6.126 1.00 . A A .  81 LYS CA   1 1 
        2  3267 1 1  81 LYS CB   C -14.081   2.946   6.987 1.00 . A A .  81 LYS CB   1 1 
        2  3268 1 1  81 LYS CD   C -16.186   1.847   7.775 1.00 . A A .  81 LYS CD   1 1 
        2  3269 1 1  81 LYS CE   C -17.410   0.990   7.423 1.00 . A A .  81 LYS CE   1 1 
        2  3270 1 1  81 LYS CG   C -15.124   1.861   6.668 1.00 . A A .  81 LYS CG   1 1 
        2  3271 1 1  81 LYS H    H -10.872   3.318   6.973 1.00 . A A .  81 LYS H    1 1 
        2  3272 1 1  81 LYS HA   H -12.413   1.923   6.106 1.00 . A A .  81 LYS HA   1 1 
        2  3273 1 1  81 LYS HB2  H -13.783   2.815   8.029 1.00 . A A .  81 LYS HB2  1 1 
        2  3274 1 1  81 LYS HB3  H -14.561   3.920   6.912 1.00 . A A .  81 LYS HB3  1 1 
        2  3275 1 1  81 LYS HD2  H -15.742   1.472   8.700 1.00 . A A .  81 LYS HD2  1 1 
        2  3276 1 1  81 LYS HD3  H -16.500   2.876   7.944 1.00 . A A .  81 LYS HD3  1 1 
        2  3277 1 1  81 LYS HE2  H -17.321   0.636   6.393 1.00 . A A .  81 LYS HE2  1 1 
        2  3278 1 1  81 LYS HE3  H -17.463   0.123   8.089 1.00 . A A .  81 LYS HE3  1 1 
        2  3279 1 1  81 LYS HG2  H -15.598   2.082   5.712 1.00 . A A .  81 LYS HG2  1 1 
        2  3280 1 1  81 LYS HG3  H -14.650   0.883   6.629 1.00 . A A .  81 LYS HG3  1 1 
        2  3281 1 1  81 LYS HZ1  H -19.465   1.190   7.403 1.00 . A A .  81 LYS HZ1  1 1 
        2  3282 1 1  81 LYS HZ2  H -18.634   2.558   6.913 1.00 . A A .  81 LYS HZ2  1 1 
        2  3283 1 1  81 LYS HZ3  H -18.734   2.162   8.492 1.00 . A A .  81 LYS HZ3  1 1 
        2  3284 1 1  81 LYS N    N -11.769   3.758   6.795 1.00 . A A .  81 LYS N    1 1 
        2  3285 1 1  81 LYS NZ   N -18.654   1.772   7.557 1.00 . A A .  81 LYS NZ   1 1 
        2  3286 1 1  81 LYS O    O -12.195   4.259   4.232 1.00 . A A .  81 LYS O    1 1 
        2  3287 1 1  82 THR C    C -15.306   2.760   1.916 1.00 . A A .  82 THR C    1 1 
        2  3288 1 1  82 THR CA   C -13.868   3.009   2.409 1.00 . A A .  82 THR CA   1 1 
        2  3289 1 1  82 THR CB   C -12.856   2.111   1.657 1.00 . A A .  82 THR CB   1 1 
        2  3290 1 1  82 THR CG2  C -11.391   2.456   1.937 1.00 . A A .  82 THR CG2  1 1 
        2  3291 1 1  82 THR H    H -14.324   1.976   4.216 1.00 . A A .  82 THR H    1 1 
        2  3292 1 1  82 THR HA   H -13.627   4.067   2.223 1.00 . A A .  82 THR HA   1 1 
        2  3293 1 1  82 THR HB   H -13.008   2.208   0.585 1.00 . A A .  82 THR HB   1 1 
        2  3294 1 1  82 THR HG1  H -12.559   0.198   1.416 1.00 . A A .  82 THR HG1  1 1 
        2  3295 1 1  82 THR HG21 H -10.770   1.925   1.233 1.00 . A A .  82 THR HG21 1 1 
        2  3296 1 1  82 THR HG22 H -11.096   2.161   2.937 1.00 . A A .  82 THR HG22 1 1 
        2  3297 1 1  82 THR HG23 H -11.201   3.525   1.812 1.00 . A A .  82 THR HG23 1 1 
        2  3298 1 1  82 THR N    N -13.781   2.747   3.852 1.00 . A A .  82 THR N    1 1 
        2  3299 1 1  82 THR O    O -16.111   2.166   2.650 1.00 . A A .  82 THR O    1 1 
        2  3300 1 1  82 THR OG1  O -13.082   0.756   2.005 1.00 . A A .  82 THR OG1  1 1 
        2  3301 1 1  83 PRO C    C -17.253   1.646  -0.392 1.00 . A A .  83 PRO C    1 1 
        2  3302 1 1  83 PRO CA   C -17.023   3.065   0.141 1.00 . A A .  83 PRO CA   1 1 
        2  3303 1 1  83 PRO CB   C -17.124   4.172  -0.914 1.00 . A A .  83 PRO CB   1 1 
        2  3304 1 1  83 PRO CD   C -14.893   4.100  -0.149 1.00 . A A .  83 PRO CD   1 1 
        2  3305 1 1  83 PRO CG   C -15.701   4.291  -1.426 1.00 . A A .  83 PRO CG   1 1 
        2  3306 1 1  83 PRO HA   H -17.782   3.252   0.895 1.00 . A A .  83 PRO HA   1 1 
        2  3307 1 1  83 PRO HB2  H -17.827   3.944  -1.716 1.00 . A A .  83 PRO HB2  1 1 
        2  3308 1 1  83 PRO HB3  H -17.390   5.107  -0.422 1.00 . A A .  83 PRO HB3  1 1 
        2  3309 1 1  83 PRO HD2  H -13.911   3.704  -0.399 1.00 . A A .  83 PRO HD2  1 1 
        2  3310 1 1  83 PRO HD3  H -14.795   5.053   0.364 1.00 . A A .  83 PRO HD3  1 1 
        2  3311 1 1  83 PRO HG2  H -15.507   3.474  -2.113 1.00 . A A .  83 PRO HG2  1 1 
        2  3312 1 1  83 PRO HG3  H -15.509   5.256  -1.892 1.00 . A A .  83 PRO HG3  1 1 
        2  3313 1 1  83 PRO N    N -15.679   3.215   0.703 1.00 . A A .  83 PRO N    1 1 
        2  3314 1 1  83 PRO O    O -17.492   1.437  -1.583 1.00 . A A .  83 PRO O    1 1 
        2  3315 1 1  84 MET C    C -18.083  -1.439   1.369 1.00 . A A .  84 MET C    1 1 
        2  3316 1 1  84 MET CA   C -17.347  -0.758   0.218 1.00 . A A .  84 MET CA   1 1 
        2  3317 1 1  84 MET CB   C -15.919  -1.322   0.072 1.00 . A A .  84 MET CB   1 1 
        2  3318 1 1  84 MET CE   C -15.865  -4.941  -1.987 1.00 . A A .  84 MET CE   1 1 
        2  3319 1 1  84 MET CG   C -15.773  -2.443  -0.956 1.00 . A A .  84 MET CG   1 1 
        2  3320 1 1  84 MET H    H -17.087   0.948   1.471 1.00 . A A .  84 MET H    1 1 
        2  3321 1 1  84 MET HA   H -17.905  -0.905  -0.707 1.00 . A A .  84 MET HA   1 1 
        2  3322 1 1  84 MET HB2  H -15.264  -0.515  -0.245 1.00 . A A .  84 MET HB2  1 1 
        2  3323 1 1  84 MET HB3  H -15.540  -1.674   1.030 1.00 . A A .  84 MET HB3  1 1 
        2  3324 1 1  84 MET HE1  H -14.817  -5.165  -1.786 1.00 . A A .  84 MET HE1  1 1 
        2  3325 1 1  84 MET HE2  H -16.413  -5.869  -2.145 1.00 . A A .  84 MET HE2  1 1 
        2  3326 1 1  84 MET HE3  H -15.944  -4.334  -2.888 1.00 . A A .  84 MET HE3  1 1 
        2  3327 1 1  84 MET HG2  H -16.148  -2.087  -1.916 1.00 . A A .  84 MET HG2  1 1 
        2  3328 1 1  84 MET HG3  H -14.706  -2.636  -1.062 1.00 . A A .  84 MET HG3  1 1 
        2  3329 1 1  84 MET N    N -17.240   0.668   0.508 1.00 . A A .  84 MET N    1 1 
        2  3330 1 1  84 MET O    O -18.999  -2.238   1.165 1.00 . A A .  84 MET O    1 1 
        2  3331 1 1  84 MET SD   S -16.562  -4.027  -0.585 1.00 . A A .  84 MET SD   1 1 
        2  3332 1 1  85 SER C    C -18.921  -1.107   4.654 1.00 . A A .  85 SER C    1 1 
        2  3333 1 1  85 SER CA   C -17.911  -1.849   3.794 1.00 . A A .  85 SER CA   1 1 
        2  3334 1 1  85 SER CB   C -16.578  -1.961   4.545 1.00 . A A .  85 SER CB   1 1 
        2  3335 1 1  85 SER H    H -16.960  -0.404   2.710 1.00 . A A .  85 SER H    1 1 
        2  3336 1 1  85 SER HA   H -18.251  -2.851   3.534 1.00 . A A .  85 SER HA   1 1 
        2  3337 1 1  85 SER HB2  H -16.573  -1.251   5.374 1.00 . A A .  85 SER HB2  1 1 
        2  3338 1 1  85 SER HB3  H -16.497  -2.973   4.940 1.00 . A A .  85 SER HB3  1 1 
        2  3339 1 1  85 SER HG   H -14.835  -1.095   4.099 1.00 . A A .  85 SER HG   1 1 
        2  3340 1 1  85 SER N    N -17.695  -1.083   2.588 1.00 . A A .  85 SER N    1 1 
        2  3341 1 1  85 SER O    O -18.979   0.125   4.609 1.00 . A A .  85 SER O    1 1 
        2  3342 1 1  85 SER OG   O -15.474  -1.712   3.692 1.00 . A A .  85 SER OG   1 1 
        2  3343 1 1  86 ASP C    C -20.154  -1.618   7.832 1.00 . A A .  86 ASP C    1 1 
        2  3344 1 1  86 ASP CA   C -20.561  -1.182   6.442 1.00 . A A .  86 ASP CA   1 1 
        2  3345 1 1  86 ASP CB   C -22.032  -1.489   6.106 1.00 . A A .  86 ASP CB   1 1 
        2  3346 1 1  86 ASP CG   C -22.785  -0.203   5.768 1.00 . A A .  86 ASP CG   1 1 
        2  3347 1 1  86 ASP H    H -19.549  -2.821   5.618 1.00 . A A .  86 ASP H    1 1 
        2  3348 1 1  86 ASP HA   H -20.419  -0.105   6.380 1.00 . A A .  86 ASP HA   1 1 
        2  3349 1 1  86 ASP HB2  H -22.095  -2.185   5.266 1.00 . A A .  86 ASP HB2  1 1 
        2  3350 1 1  86 ASP HB3  H -22.520  -1.957   6.962 1.00 . A A .  86 ASP HB3  1 1 
        2  3351 1 1  86 ASP N    N -19.643  -1.817   5.518 1.00 . A A .  86 ASP N    1 1 
        2  3352 1 1  86 ASP O    O -19.779  -0.770   8.638 1.00 . A A .  86 ASP O    1 1 
        2  3353 1 1  86 ASP OD1  O -22.745   0.752   6.575 1.00 . A A .  86 ASP OD1  1 1 
        2  3354 1 1  86 ASP OD2  O -23.385  -0.124   4.673 1.00 . A A .  86 ASP OD2  1 1 
        2  3355 1 1  87 ASP C    C -18.622  -3.148  10.011 1.00 . A A .  87 ASP C    1 1 
        2  3356 1 1  87 ASP CA   C -20.014  -3.427   9.455 1.00 . A A .  87 ASP CA   1 1 
        2  3357 1 1  87 ASP CB   C -20.267  -4.944   9.601 1.00 . A A .  87 ASP CB   1 1 
        2  3358 1 1  87 ASP CG   C -21.489  -5.467   8.855 1.00 . A A .  87 ASP CG   1 1 
        2  3359 1 1  87 ASP H    H -20.450  -3.579   7.374 1.00 . A A .  87 ASP H    1 1 
        2  3360 1 1  87 ASP HA   H -20.751  -2.870  10.022 1.00 . A A .  87 ASP HA   1 1 
        2  3361 1 1  87 ASP HB2  H -19.400  -5.490   9.233 1.00 . A A .  87 ASP HB2  1 1 
        2  3362 1 1  87 ASP HB3  H -20.339  -5.196  10.660 1.00 . A A .  87 ASP HB3  1 1 
        2  3363 1 1  87 ASP N    N -20.138  -2.932   8.087 1.00 . A A .  87 ASP N    1 1 
        2  3364 1 1  87 ASP O    O -18.469  -2.643  11.124 1.00 . A A .  87 ASP O    1 1 
        2  3365 1 1  87 ASP OD1  O -21.334  -5.749   7.642 1.00 . A A .  87 ASP OD1  1 1 
        2  3366 1 1  87 ASP OD2  O -22.560  -5.682   9.451 1.00 . A A .  87 ASP OD2  1 1 
        2  3367 1 1  88 LYS C    C -15.409  -2.906   8.410 1.00 . A A .  88 LYS C    1 1 
        2  3368 1 1  88 LYS CA   C -16.185  -3.502   9.582 1.00 . A A .  88 LYS CA   1 1 
        2  3369 1 1  88 LYS CB   C -15.734  -4.929   9.955 1.00 . A A .  88 LYS CB   1 1 
        2  3370 1 1  88 LYS CD   C -15.859  -7.403   9.315 1.00 . A A .  88 LYS CD   1 1 
        2  3371 1 1  88 LYS CE   C -17.184  -7.794   9.990 1.00 . A A .  88 LYS CE   1 1 
        2  3372 1 1  88 LYS CG   C -15.857  -5.952   8.808 1.00 . A A .  88 LYS CG   1 1 
        2  3373 1 1  88 LYS H    H -17.810  -3.766   8.278 1.00 . A A .  88 LYS H    1 1 
        2  3374 1 1  88 LYS HA   H -16.048  -2.861  10.450 1.00 . A A .  88 LYS HA   1 1 
        2  3375 1 1  88 LYS HB2  H -14.693  -4.904  10.282 1.00 . A A .  88 LYS HB2  1 1 
        2  3376 1 1  88 LYS HB3  H -16.333  -5.256  10.806 1.00 . A A .  88 LYS HB3  1 1 
        2  3377 1 1  88 LYS HD2  H -15.667  -8.081   8.485 1.00 . A A .  88 LYS HD2  1 1 
        2  3378 1 1  88 LYS HD3  H -15.044  -7.523  10.027 1.00 . A A .  88 LYS HD3  1 1 
        2  3379 1 1  88 LYS HE2  H -16.975  -8.510  10.787 1.00 . A A .  88 LYS HE2  1 1 
        2  3380 1 1  88 LYS HE3  H -17.654  -6.916  10.443 1.00 . A A .  88 LYS HE3  1 1 
        2  3381 1 1  88 LYS HG2  H -16.770  -5.784   8.241 1.00 . A A .  88 LYS HG2  1 1 
        2  3382 1 1  88 LYS HG3  H -15.011  -5.815   8.133 1.00 . A A .  88 LYS HG3  1 1 
        2  3383 1 1  88 LYS HZ1  H -18.336  -7.807   8.254 1.00 . A A .  88 LYS HZ1  1 1 
        2  3384 1 1  88 LYS HZ2  H -19.036  -8.517   9.540 1.00 . A A .  88 LYS HZ2  1 1 
        2  3385 1 1  88 LYS HZ3  H -17.849  -9.326   8.757 1.00 . A A .  88 LYS HZ3  1 1 
        2  3386 1 1  88 LYS N    N -17.601  -3.508   9.232 1.00 . A A .  88 LYS N    1 1 
        2  3387 1 1  88 LYS NZ   N -18.147  -8.407   9.054 1.00 . A A .  88 LYS NZ   1 1 
        2  3388 1 1  88 LYS O    O -15.967  -2.774   7.322 1.00 . A A .  88 LYS O    1 1 
        2  3389 1 1  89 ILE C    C -12.889  -3.132   6.653 1.00 . A A .  89 ILE C    1 1 
        2  3390 1 1  89 ILE CA   C -13.292  -1.984   7.575 1.00 . A A .  89 ILE CA   1 1 
        2  3391 1 1  89 ILE CB   C -12.097  -1.268   8.238 1.00 . A A .  89 ILE CB   1 1 
        2  3392 1 1  89 ILE CD1  C -11.677   0.441  10.092 1.00 . A A .  89 ILE CD1  1 1 
        2  3393 1 1  89 ILE CG1  C -12.584   0.021   8.936 1.00 . A A .  89 ILE CG1  1 1 
        2  3394 1 1  89 ILE CG2  C -10.994  -0.887   7.242 1.00 . A A .  89 ILE CG2  1 1 
        2  3395 1 1  89 ILE H    H -13.712  -2.751   9.501 1.00 . A A .  89 ILE H    1 1 
        2  3396 1 1  89 ILE HA   H -13.858  -1.255   6.994 1.00 . A A .  89 ILE HA   1 1 
        2  3397 1 1  89 ILE HB   H -11.659  -1.939   8.975 1.00 . A A .  89 ILE HB   1 1 
        2  3398 1 1  89 ILE HD11 H -11.939   1.454  10.402 1.00 . A A .  89 ILE HD11 1 1 
        2  3399 1 1  89 ILE HD12 H -11.804  -0.235  10.935 1.00 . A A .  89 ILE HD12 1 1 
        2  3400 1 1  89 ILE HD13 H -10.638   0.415   9.770 1.00 . A A .  89 ILE HD13 1 1 
        2  3401 1 1  89 ILE HG12 H -12.607   0.830   8.211 1.00 . A A .  89 ILE HG12 1 1 
        2  3402 1 1  89 ILE HG13 H -13.600  -0.093   9.311 1.00 . A A .  89 ILE HG13 1 1 
        2  3403 1 1  89 ILE HG21 H -10.123  -0.515   7.774 1.00 . A A .  89 ILE HG21 1 1 
        2  3404 1 1  89 ILE HG22 H -10.676  -1.751   6.662 1.00 . A A .  89 ILE HG22 1 1 
        2  3405 1 1  89 ILE HG23 H -11.360  -0.117   6.567 1.00 . A A .  89 ILE HG23 1 1 
        2  3406 1 1  89 ILE N    N -14.147  -2.545   8.614 1.00 . A A .  89 ILE N    1 1 
        2  3407 1 1  89 ILE O    O -12.205  -4.065   7.090 1.00 . A A .  89 ILE O    1 1 
        2  3408 1 1  90 GLN C    C -12.363  -3.317   3.137 1.00 . A A .  90 GLN C    1 1 
        2  3409 1 1  90 GLN CA   C -12.967  -4.019   4.362 1.00 . A A .  90 GLN CA   1 1 
        2  3410 1 1  90 GLN CB   C -14.168  -4.891   3.967 1.00 . A A .  90 GLN CB   1 1 
        2  3411 1 1  90 GLN CD   C -15.477  -6.927   4.781 1.00 . A A .  90 GLN CD   1 1 
        2  3412 1 1  90 GLN CG   C -14.671  -5.692   5.172 1.00 . A A .  90 GLN CG   1 1 
        2  3413 1 1  90 GLN H    H -13.829  -2.257   5.065 1.00 . A A .  90 GLN H    1 1 
        2  3414 1 1  90 GLN HA   H -12.226  -4.684   4.796 1.00 . A A .  90 GLN HA   1 1 
        2  3415 1 1  90 GLN HB2  H -14.979  -4.286   3.566 1.00 . A A .  90 GLN HB2  1 1 
        2  3416 1 1  90 GLN HB3  H -13.851  -5.576   3.181 1.00 . A A .  90 GLN HB3  1 1 
        2  3417 1 1  90 GLN HE21 H -16.135  -7.114   6.653 1.00 . A A .  90 GLN HE21 1 1 
        2  3418 1 1  90 GLN HE22 H -16.693  -8.360   5.545 1.00 . A A .  90 GLN HE22 1 1 
        2  3419 1 1  90 GLN HG2  H -13.821  -6.015   5.773 1.00 . A A .  90 GLN HG2  1 1 
        2  3420 1 1  90 GLN HG3  H -15.288  -5.036   5.783 1.00 . A A .  90 GLN HG3  1 1 
        2  3421 1 1  90 GLN N    N -13.317  -3.063   5.392 1.00 . A A .  90 GLN N    1 1 
        2  3422 1 1  90 GLN NE2  N -16.174  -7.513   5.738 1.00 . A A .  90 GLN NE2  1 1 
        2  3423 1 1  90 GLN O    O -12.754  -2.210   2.768 1.00 . A A .  90 GLN O    1 1 
        2  3424 1 1  90 GLN OE1  O -15.525  -7.367   3.639 1.00 . A A .  90 GLN OE1  1 1 
        2  3425 1 1  91 PRO C    C -11.791  -3.827   0.036 1.00 . A A .  91 PRO C    1 1 
        2  3426 1 1  91 PRO CA   C -10.850  -3.545   1.206 1.00 . A A .  91 PRO CA   1 1 
        2  3427 1 1  91 PRO CB   C  -9.586  -4.376   1.018 1.00 . A A .  91 PRO CB   1 1 
        2  3428 1 1  91 PRO CD   C -10.719  -5.138   2.984 1.00 . A A .  91 PRO CD   1 1 
        2  3429 1 1  91 PRO CG   C  -9.878  -5.624   1.843 1.00 . A A .  91 PRO CG   1 1 
        2  3430 1 1  91 PRO HA   H -10.603  -2.484   1.231 1.00 . A A .  91 PRO HA   1 1 
        2  3431 1 1  91 PRO HB2  H  -9.429  -4.604  -0.040 1.00 . A A .  91 PRO HB2  1 1 
        2  3432 1 1  91 PRO HB3  H  -8.741  -3.850   1.446 1.00 . A A .  91 PRO HB3  1 1 
        2  3433 1 1  91 PRO HD2  H -11.424  -5.918   3.251 1.00 . A A .  91 PRO HD2  1 1 
        2  3434 1 1  91 PRO HD3  H -10.090  -4.878   3.835 1.00 . A A .  91 PRO HD3  1 1 
        2  3435 1 1  91 PRO HG2  H -10.475  -6.314   1.270 1.00 . A A .  91 PRO HG2  1 1 
        2  3436 1 1  91 PRO HG3  H  -8.997  -6.094   2.243 1.00 . A A .  91 PRO HG3  1 1 
        2  3437 1 1  91 PRO N    N -11.395  -3.963   2.485 1.00 . A A .  91 PRO N    1 1 
        2  3438 1 1  91 PRO O    O -12.782  -4.552   0.141 1.00 . A A .  91 PRO O    1 1 
        2  3439 1 1  92 ALA C    C -12.024  -5.042  -2.839 1.00 . A A .  92 ALA C    1 1 
        2  3440 1 1  92 ALA CA   C -12.011  -3.575  -2.409 1.00 . A A .  92 ALA CA   1 1 
        2  3441 1 1  92 ALA CB   C -11.321  -2.716  -3.476 1.00 . A A .  92 ALA CB   1 1 
        2  3442 1 1  92 ALA H    H -10.534  -2.766  -1.125 1.00 . A A .  92 ALA H    1 1 
        2  3443 1 1  92 ALA HA   H -13.034  -3.262  -2.296 1.00 . A A .  92 ALA HA   1 1 
        2  3444 1 1  92 ALA HB1  H -10.241  -2.841  -3.434 1.00 . A A .  92 ALA HB1  1 1 
        2  3445 1 1  92 ALA HB2  H -11.665  -2.986  -4.479 1.00 . A A .  92 ALA HB2  1 1 
        2  3446 1 1  92 ALA HB3  H -11.553  -1.670  -3.293 1.00 . A A .  92 ALA HB3  1 1 
        2  3447 1 1  92 ALA N    N -11.379  -3.334  -1.131 1.00 . A A .  92 ALA N    1 1 
        2  3448 1 1  92 ALA O    O -12.919  -5.450  -3.573 1.00 . A A .  92 ALA O    1 1 
        2  3449 1 1  93 SER C    C -10.212  -7.982  -1.729 1.00 . A A .  93 SER C    1 1 
        2  3450 1 1  93 SER CA   C -10.804  -7.200  -2.888 1.00 . A A .  93 SER CA   1 1 
        2  3451 1 1  93 SER CB   C  -9.855  -7.096  -4.089 1.00 . A A .  93 SER CB   1 1 
        2  3452 1 1  93 SER H    H -10.420  -5.517  -1.697 1.00 . A A .  93 SER H    1 1 
        2  3453 1 1  93 SER HA   H -11.735  -7.689  -3.173 1.00 . A A .  93 SER HA   1 1 
        2  3454 1 1  93 SER HB2  H -10.376  -6.582  -4.886 1.00 . A A .  93 SER HB2  1 1 
        2  3455 1 1  93 SER HB3  H  -8.982  -6.515  -3.795 1.00 . A A .  93 SER HB3  1 1 
        2  3456 1 1  93 SER HG   H -10.033  -8.601  -5.307 1.00 . A A .  93 SER HG   1 1 
        2  3457 1 1  93 SER N    N -11.042  -5.837  -2.427 1.00 . A A .  93 SER N    1 1 
        2  3458 1 1  93 SER O    O  -9.871  -7.388  -0.706 1.00 . A A .  93 SER O    1 1 
        2  3459 1 1  93 SER OG   O  -9.401  -8.319  -4.609 1.00 . A A .  93 SER OG   1 1 
        2  3460 1 1  94 ALA C    C  -7.805  -9.640  -1.138 1.00 . A A .  94 ALA C    1 1 
        2  3461 1 1  94 ALA CA   C  -9.252 -10.087  -0.967 1.00 . A A .  94 ALA CA   1 1 
        2  3462 1 1  94 ALA CB   C  -9.407 -11.596  -1.207 1.00 . A A .  94 ALA CB   1 1 
        2  3463 1 1  94 ALA H    H -10.256  -9.651  -2.820 1.00 . A A .  94 ALA H    1 1 
        2  3464 1 1  94 ALA HA   H  -9.581  -9.869   0.049 1.00 . A A .  94 ALA HA   1 1 
        2  3465 1 1  94 ALA HB1  H -10.434 -11.902  -1.023 1.00 . A A .  94 ALA HB1  1 1 
        2  3466 1 1  94 ALA HB2  H  -9.118 -11.851  -2.226 1.00 . A A .  94 ALA HB2  1 1 
        2  3467 1 1  94 ALA HB3  H  -8.763 -12.137  -0.513 1.00 . A A .  94 ALA HB3  1 1 
        2  3468 1 1  94 ALA N    N -10.043  -9.292  -1.895 1.00 . A A .  94 ALA N    1 1 
        2  3469 1 1  94 ALA O    O  -7.079 -10.204  -1.964 1.00 . A A .  94 ALA O    1 1 
        2  3470 1 1  95 VAL C    C  -5.351  -8.812   0.784 1.00 . A A .  95 VAL C    1 1 
        2  3471 1 1  95 VAL CA   C  -6.026  -8.127  -0.390 1.00 . A A .  95 VAL CA   1 1 
        2  3472 1 1  95 VAL CB   C  -5.909  -6.597  -0.285 1.00 . A A .  95 VAL CB   1 1 
        2  3473 1 1  95 VAL CG1  C  -6.678  -5.888  -1.401 1.00 . A A .  95 VAL CG1  1 1 
        2  3474 1 1  95 VAL CG2  C  -6.394  -6.075   1.056 1.00 . A A .  95 VAL CG2  1 1 
        2  3475 1 1  95 VAL H    H  -8.074  -8.147   0.182 1.00 . A A .  95 VAL H    1 1 
        2  3476 1 1  95 VAL HA   H  -5.530  -8.431  -1.308 1.00 . A A .  95 VAL HA   1 1 
        2  3477 1 1  95 VAL HB   H  -4.860  -6.324  -0.381 1.00 . A A .  95 VAL HB   1 1 
        2  3478 1 1  95 VAL HG11 H  -6.387  -6.331  -2.353 1.00 . A A .  95 VAL HG11 1 1 
        2  3479 1 1  95 VAL HG12 H  -7.752  -5.996  -1.258 1.00 . A A .  95 VAL HG12 1 1 
        2  3480 1 1  95 VAL HG13 H  -6.433  -4.823  -1.379 1.00 . A A .  95 VAL HG13 1 1 
        2  3481 1 1  95 VAL HG21 H  -6.583  -5.014   0.991 1.00 . A A .  95 VAL HG21 1 1 
        2  3482 1 1  95 VAL HG22 H  -7.304  -6.597   1.304 1.00 . A A .  95 VAL HG22 1 1 
        2  3483 1 1  95 VAL HG23 H  -5.656  -6.264   1.834 1.00 . A A .  95 VAL HG23 1 1 
        2  3484 1 1  95 VAL N    N  -7.401  -8.583  -0.439 1.00 . A A .  95 VAL N    1 1 
        2  3485 1 1  95 VAL O    O  -5.968  -9.112   1.808 1.00 . A A .  95 VAL O    1 1 
        2  3486 1 1  96 ASN C    C  -2.948  -8.460   2.739 1.00 . A A .  96 ASN C    1 1 
        2  3487 1 1  96 ASN CA   C  -3.229  -9.536   1.706 1.00 . A A .  96 ASN CA   1 1 
        2  3488 1 1  96 ASN CB   C  -1.979 -10.191   1.108 1.00 . A A .  96 ASN CB   1 1 
        2  3489 1 1  96 ASN CG   C  -1.234  -9.329   0.096 1.00 . A A .  96 ASN CG   1 1 
        2  3490 1 1  96 ASN H    H  -3.611  -8.752  -0.222 1.00 . A A .  96 ASN H    1 1 
        2  3491 1 1  96 ASN HA   H  -3.794 -10.277   2.243 1.00 . A A .  96 ASN HA   1 1 
        2  3492 1 1  96 ASN HB2  H  -1.309 -10.437   1.922 1.00 . A A .  96 ASN HB2  1 1 
        2  3493 1 1  96 ASN HB3  H  -2.293 -11.116   0.626 1.00 . A A .  96 ASN HB3  1 1 
        2  3494 1 1  96 ASN HD21 H  -0.434 -10.957  -0.825 1.00 . A A .  96 ASN HD21 1 1 
        2  3495 1 1  96 ASN HD22 H  -0.048  -9.409  -1.522 1.00 . A A .  96 ASN HD22 1 1 
        2  3496 1 1  96 ASN N    N  -4.057  -9.025   0.644 1.00 . A A .  96 ASN N    1 1 
        2  3497 1 1  96 ASN ND2  N  -0.506  -9.957  -0.812 1.00 . A A .  96 ASN ND2  1 1 
        2  3498 1 1  96 ASN O    O  -3.344  -7.314   2.556 1.00 . A A .  96 ASN O    1 1 
        2  3499 1 1  96 ASN OD1  O  -1.275  -8.107   0.131 1.00 . A A .  96 ASN OD1  1 1 
        2  3500 1 1  97 VAL C    C  -0.287  -7.906   4.862 1.00 . A A .  97 VAL C    1 1 
        2  3501 1 1  97 VAL CA   C  -1.821  -7.881   4.841 1.00 . A A .  97 VAL CA   1 1 
        2  3502 1 1  97 VAL CB   C  -2.492  -8.148   6.211 1.00 . A A .  97 VAL CB   1 1 
        2  3503 1 1  97 VAL CG1  C  -2.351  -6.939   7.154 1.00 . A A .  97 VAL CG1  1 1 
        2  3504 1 1  97 VAL CG2  C  -3.994  -8.432   6.085 1.00 . A A .  97 VAL CG2  1 1 
        2  3505 1 1  97 VAL H    H  -2.071  -9.813   3.972 1.00 . A A .  97 VAL H    1 1 
        2  3506 1 1  97 VAL HA   H  -2.134  -6.899   4.500 1.00 . A A .  97 VAL HA   1 1 
        2  3507 1 1  97 VAL HB   H  -2.034  -9.029   6.659 1.00 . A A .  97 VAL HB   1 1 
        2  3508 1 1  97 VAL HG11 H  -2.680  -7.192   8.165 1.00 . A A .  97 VAL HG11 1 1 
        2  3509 1 1  97 VAL HG12 H  -1.311  -6.637   7.239 1.00 . A A .  97 VAL HG12 1 1 
        2  3510 1 1  97 VAL HG13 H  -2.914  -6.095   6.754 1.00 . A A .  97 VAL HG13 1 1 
        2  3511 1 1  97 VAL HG21 H  -4.152  -9.369   5.550 1.00 . A A .  97 VAL HG21 1 1 
        2  3512 1 1  97 VAL HG22 H  -4.434  -8.514   7.078 1.00 . A A .  97 VAL HG22 1 1 
        2  3513 1 1  97 VAL HG23 H  -4.474  -7.617   5.544 1.00 . A A .  97 VAL HG23 1 1 
        2  3514 1 1  97 VAL N    N  -2.272  -8.830   3.827 1.00 . A A .  97 VAL N    1 1 
        2  3515 1 1  97 VAL O    O   0.353  -8.056   5.902 1.00 . A A .  97 VAL O    1 1 
        2  3516 1 1  98 ILE C    C   2.490  -6.848   4.257 1.00 . A A .  98 ILE C    1 1 
        2  3517 1 1  98 ILE CA   C   1.787  -8.040   3.601 1.00 . A A .  98 ILE CA   1 1 
        2  3518 1 1  98 ILE CB   C   2.256  -8.318   2.161 1.00 . A A .  98 ILE CB   1 1 
        2  3519 1 1  98 ILE CD1  C   2.445  -7.514  -0.251 1.00 . A A .  98 ILE CD1  1 1 
        2  3520 1 1  98 ILE CG1  C   1.900  -7.208   1.147 1.00 . A A .  98 ILE CG1  1 1 
        2  3521 1 1  98 ILE CG2  C   1.730  -9.700   1.740 1.00 . A A .  98 ILE CG2  1 1 
        2  3522 1 1  98 ILE H    H  -0.211  -7.750   2.847 1.00 . A A .  98 ILE H    1 1 
        2  3523 1 1  98 ILE HA   H   2.065  -8.911   4.195 1.00 . A A .  98 ILE HA   1 1 
        2  3524 1 1  98 ILE HB   H   3.337  -8.392   2.187 1.00 . A A .  98 ILE HB   1 1 
        2  3525 1 1  98 ILE HD11 H   1.867  -8.318  -0.702 1.00 . A A .  98 ILE HD11 1 1 
        2  3526 1 1  98 ILE HD12 H   2.371  -6.635  -0.888 1.00 . A A .  98 ILE HD12 1 1 
        2  3527 1 1  98 ILE HD13 H   3.492  -7.802  -0.177 1.00 . A A .  98 ILE HD13 1 1 
        2  3528 1 1  98 ILE HG12 H   0.823  -7.059   1.094 1.00 . A A .  98 ILE HG12 1 1 
        2  3529 1 1  98 ILE HG13 H   2.350  -6.272   1.471 1.00 . A A .  98 ILE HG13 1 1 
        2  3530 1 1  98 ILE HG21 H   2.176 -10.021   0.799 1.00 . A A .  98 ILE HG21 1 1 
        2  3531 1 1  98 ILE HG22 H   1.954 -10.448   2.495 1.00 . A A .  98 ILE HG22 1 1 
        2  3532 1 1  98 ILE HG23 H   0.661  -9.656   1.658 1.00 . A A .  98 ILE HG23 1 1 
        2  3533 1 1  98 ILE N    N   0.337  -7.899   3.682 1.00 . A A .  98 ILE N    1 1 
        2  3534 1 1  98 ILE O    O   3.470  -7.047   4.971 1.00 . A A .  98 ILE O    1 1 
        2  3535 1 1  99 GLY C    C   1.762  -3.933   5.796 1.00 . A A .  99 GLY C    1 1 
        2  3536 1 1  99 GLY CA   C   2.570  -4.429   4.602 1.00 . A A .  99 GLY CA   1 1 
        2  3537 1 1  99 GLY H    H   1.048  -5.552   3.661 1.00 . A A .  99 GLY H    1 1 
        2  3538 1 1  99 GLY HA2  H   3.611  -4.618   4.868 1.00 . A A .  99 GLY HA2  1 1 
        2  3539 1 1  99 GLY HA3  H   2.570  -3.660   3.832 1.00 . A A .  99 GLY HA3  1 1 
        2  3540 1 1  99 GLY N    N   1.971  -5.635   4.062 1.00 . A A .  99 GLY N    1 1 
        2  3541 1 1  99 GLY O    O   0.610  -4.328   5.996 1.00 . A A .  99 GLY O    1 1 
        2  3542 1 1 100 LYS C    C   2.013  -0.793   7.464 1.00 . A A . 100 LYS C    1 1 
        2  3543 1 1 100 LYS CA   C   1.628  -2.259   7.600 1.00 . A A . 100 LYS CA   1 1 
        2  3544 1 1 100 LYS CB   C   2.085  -2.857   8.941 1.00 . A A . 100 LYS CB   1 1 
        2  3545 1 1 100 LYS CD   C   0.239  -3.018  10.630 1.00 . A A . 100 LYS CD   1 1 
        2  3546 1 1 100 LYS CE   C  -0.563  -2.226  11.668 1.00 . A A . 100 LYS CE   1 1 
        2  3547 1 1 100 LYS CG   C   1.431  -2.196  10.159 1.00 . A A . 100 LYS CG   1 1 
        2  3548 1 1 100 LYS H    H   3.265  -2.684   6.320 1.00 . A A . 100 LYS H    1 1 
        2  3549 1 1 100 LYS HA   H   0.552  -2.378   7.494 1.00 . A A . 100 LYS HA   1 1 
        2  3550 1 1 100 LYS HB2  H   1.886  -3.932   8.945 1.00 . A A . 100 LYS HB2  1 1 
        2  3551 1 1 100 LYS HB3  H   3.157  -2.738   9.049 1.00 . A A . 100 LYS HB3  1 1 
        2  3552 1 1 100 LYS HD2  H  -0.384  -3.256   9.769 1.00 . A A . 100 LYS HD2  1 1 
        2  3553 1 1 100 LYS HD3  H   0.637  -3.932  11.063 1.00 . A A . 100 LYS HD3  1 1 
        2  3554 1 1 100 LYS HE2  H   0.075  -1.974  12.518 1.00 . A A . 100 LYS HE2  1 1 
        2  3555 1 1 100 LYS HE3  H  -0.881  -1.298  11.208 1.00 . A A . 100 LYS HE3  1 1 
        2  3556 1 1 100 LYS HG2  H   2.157  -2.168  10.967 1.00 . A A . 100 LYS HG2  1 1 
        2  3557 1 1 100 LYS HG3  H   1.128  -1.174   9.937 1.00 . A A . 100 LYS HG3  1 1 
        2  3558 1 1 100 LYS HZ1  H  -2.293  -2.339  12.772 1.00 . A A . 100 LYS HZ1  1 1 
        2  3559 1 1 100 LYS HZ2  H  -1.542  -3.756  12.664 1.00 . A A . 100 LYS HZ2  1 1 
        2  3560 1 1 100 LYS HZ3  H  -2.380  -3.170  11.346 1.00 . A A . 100 LYS HZ3  1 1 
        2  3561 1 1 100 LYS N    N   2.313  -2.971   6.527 1.00 . A A . 100 LYS N    1 1 
        2  3562 1 1 100 LYS NZ   N  -1.770  -2.932  12.136 1.00 . A A . 100 LYS NZ   1 1 
        2  3563 1 1 100 LYS O    O   3.203  -0.537   7.300 1.00 . A A . 100 LYS O    1 1 
        2  3564 1 1 101 ILE C    C   1.797   1.686   9.125 1.00 . A A . 101 ILE C    1 1 
        2  3565 1 1 101 ILE CA   C   1.374   1.568   7.673 1.00 . A A . 101 ILE CA   1 1 
        2  3566 1 1 101 ILE CB   C   0.179   2.507   7.367 1.00 . A A . 101 ILE CB   1 1 
        2  3567 1 1 101 ILE CD1  C  -1.718   2.935   5.717 1.00 . A A . 101 ILE CD1  1 1 
        2  3568 1 1 101 ILE CG1  C  -0.322   2.349   5.923 1.00 . A A . 101 ILE CG1  1 1 
        2  3569 1 1 101 ILE CG2  C   0.598   3.973   7.600 1.00 . A A . 101 ILE CG2  1 1 
        2  3570 1 1 101 ILE H    H   0.117  -0.113   7.770 1.00 . A A . 101 ILE H    1 1 
        2  3571 1 1 101 ILE HA   H   2.210   1.836   7.026 1.00 . A A . 101 ILE HA   1 1 
        2  3572 1 1 101 ILE HB   H  -0.641   2.260   8.042 1.00 . A A . 101 ILE HB   1 1 
        2  3573 1 1 101 ILE HD11 H  -2.419   2.432   6.379 1.00 . A A . 101 ILE HD11 1 1 
        2  3574 1 1 101 ILE HD12 H  -1.723   4.001   5.930 1.00 . A A . 101 ILE HD12 1 1 
        2  3575 1 1 101 ILE HD13 H  -2.025   2.778   4.685 1.00 . A A . 101 ILE HD13 1 1 
        2  3576 1 1 101 ILE HG12 H   0.382   2.815   5.234 1.00 . A A . 101 ILE HG12 1 1 
        2  3577 1 1 101 ILE HG13 H  -0.398   1.296   5.694 1.00 . A A . 101 ILE HG13 1 1 
        2  3578 1 1 101 ILE HG21 H   1.485   4.208   7.012 1.00 . A A . 101 ILE HG21 1 1 
        2  3579 1 1 101 ILE HG22 H  -0.202   4.662   7.335 1.00 . A A . 101 ILE HG22 1 1 
        2  3580 1 1 101 ILE HG23 H   0.822   4.139   8.654 1.00 . A A . 101 ILE HG23 1 1 
        2  3581 1 1 101 ILE N    N   1.062   0.149   7.518 1.00 . A A . 101 ILE N    1 1 
        2  3582 1 1 101 ILE O    O   0.957   1.831  10.008 1.00 . A A . 101 ILE O    1 1 
        2  3583 1 1 102 VAL C    C   3.532   3.163  11.169 1.00 . A A . 102 VAL C    1 1 
        2  3584 1 1 102 VAL CA   C   3.562   1.680  10.769 1.00 . A A . 102 VAL CA   1 1 
        2  3585 1 1 102 VAL CB   C   4.933   0.999  10.978 1.00 . A A . 102 VAL CB   1 1 
        2  3586 1 1 102 VAL CG1  C   4.890  -0.486  10.582 1.00 . A A . 102 VAL CG1  1 1 
        2  3587 1 1 102 VAL CG2  C   6.073   1.650  10.194 1.00 . A A . 102 VAL CG2  1 1 
        2  3588 1 1 102 VAL H    H   3.700   1.445   8.607 1.00 . A A . 102 VAL H    1 1 
        2  3589 1 1 102 VAL HA   H   2.861   1.166  11.427 1.00 . A A . 102 VAL HA   1 1 
        2  3590 1 1 102 VAL HB   H   5.185   1.051  12.037 1.00 . A A . 102 VAL HB   1 1 
        2  3591 1 1 102 VAL HG11 H   4.123  -0.992  11.164 1.00 . A A . 102 VAL HG11 1 1 
        2  3592 1 1 102 VAL HG12 H   4.682  -0.604   9.520 1.00 . A A . 102 VAL HG12 1 1 
        2  3593 1 1 102 VAL HG13 H   5.847  -0.958  10.808 1.00 . A A . 102 VAL HG13 1 1 
        2  3594 1 1 102 VAL HG21 H   6.971   1.041  10.305 1.00 . A A . 102 VAL HG21 1 1 
        2  3595 1 1 102 VAL HG22 H   5.785   1.753   9.148 1.00 . A A . 102 VAL HG22 1 1 
        2  3596 1 1 102 VAL HG23 H   6.282   2.632  10.612 1.00 . A A . 102 VAL HG23 1 1 
        2  3597 1 1 102 VAL N    N   3.082   1.535   9.398 1.00 . A A . 102 VAL N    1 1 
        2  3598 1 1 102 VAL O    O   3.409   3.468  12.353 1.00 . A A . 102 VAL O    1 1 
        2  3599 1 1 103 GLU C    C   3.335   6.387   9.345 1.00 . A A . 103 GLU C    1 1 
        2  3600 1 1 103 GLU CA   C   3.919   5.483  10.430 1.00 . A A . 103 GLU CA   1 1 
        2  3601 1 1 103 GLU CB   C   5.449   5.622  10.445 1.00 . A A . 103 GLU CB   1 1 
        2  3602 1 1 103 GLU CD   C   6.391   7.373  11.919 1.00 . A A . 103 GLU CD   1 1 
        2  3603 1 1 103 GLU CG   C   5.979   5.915  11.850 1.00 . A A . 103 GLU CG   1 1 
        2  3604 1 1 103 GLU H    H   3.719   3.775   9.229 1.00 . A A . 103 GLU H    1 1 
        2  3605 1 1 103 GLU HA   H   3.498   5.787  11.390 1.00 . A A . 103 GLU HA   1 1 
        2  3606 1 1 103 GLU HB2  H   5.916   4.708  10.087 1.00 . A A . 103 GLU HB2  1 1 
        2  3607 1 1 103 GLU HB3  H   5.763   6.405   9.751 1.00 . A A . 103 GLU HB3  1 1 
        2  3608 1 1 103 GLU HG2  H   5.223   5.697  12.605 1.00 . A A . 103 GLU HG2  1 1 
        2  3609 1 1 103 GLU HG3  H   6.847   5.282  12.035 1.00 . A A . 103 GLU HG3  1 1 
        2  3610 1 1 103 GLU N    N   3.626   4.077  10.192 1.00 . A A . 103 GLU N    1 1 
        2  3611 1 1 103 GLU O    O   3.188   5.960   8.198 1.00 . A A . 103 GLU O    1 1 
        2  3612 1 1 103 GLU OE1  O   5.497   8.243  11.766 1.00 . A A . 103 GLU OE1  1 1 
        2  3613 1 1 103 GLU OE2  O   7.621   7.623  11.920 1.00 . A A . 103 GLU OE2  1 1 
        2  3614 1 1 104 GLY C    C   1.114   8.689   8.545 1.00 . A A . 104 GLY C    1 1 
        2  3615 1 1 104 GLY CA   C   2.624   8.700   8.784 1.00 . A A . 104 GLY CA   1 1 
        2  3616 1 1 104 GLY H    H   3.304   7.934  10.644 1.00 . A A . 104 GLY H    1 1 
        2  3617 1 1 104 GLY HA2  H   2.890   9.671   9.198 1.00 . A A . 104 GLY HA2  1 1 
        2  3618 1 1 104 GLY HA3  H   3.128   8.598   7.825 1.00 . A A . 104 GLY HA3  1 1 
        2  3619 1 1 104 GLY N    N   3.087   7.655   9.696 1.00 . A A . 104 GLY N    1 1 
        2  3620 1 1 104 GLY O    O   0.656   9.223   7.537 1.00 . A A . 104 GLY O    1 1 
        2  3621 1 1 105 LEU C    C  -1.863   9.196   9.197 1.00 . A A . 105 LEU C    1 1 
        2  3622 1 1 105 LEU CA   C  -1.101   7.867   9.218 1.00 . A A . 105 LEU CA   1 1 
        2  3623 1 1 105 LEU CB   C  -1.667   6.958  10.322 1.00 . A A . 105 LEU CB   1 1 
        2  3624 1 1 105 LEU CD1  C  -2.906   5.194   9.001 1.00 . A A . 105 LEU CD1  1 1 
        2  3625 1 1 105 LEU CD2  C  -3.834   6.022  11.200 1.00 . A A . 105 LEU CD2  1 1 
        2  3626 1 1 105 LEU CG   C  -3.051   6.397   9.941 1.00 . A A . 105 LEU CG   1 1 
        2  3627 1 1 105 LEU H    H   0.723   7.759  10.308 1.00 . A A . 105 LEU H    1 1 
        2  3628 1 1 105 LEU HA   H  -1.219   7.380   8.250 1.00 . A A . 105 LEU HA   1 1 
        2  3629 1 1 105 LEU HB2  H  -0.985   6.128  10.518 1.00 . A A . 105 LEU HB2  1 1 
        2  3630 1 1 105 LEU HB3  H  -1.748   7.541  11.240 1.00 . A A . 105 LEU HB3  1 1 
        2  3631 1 1 105 LEU HD11 H  -3.888   4.819   8.715 1.00 . A A . 105 LEU HD11 1 1 
        2  3632 1 1 105 LEU HD12 H  -2.356   4.398   9.507 1.00 . A A . 105 LEU HD12 1 1 
        2  3633 1 1 105 LEU HD13 H  -2.369   5.476   8.098 1.00 . A A . 105 LEU HD13 1 1 
        2  3634 1 1 105 LEU HD21 H  -3.327   5.214  11.728 1.00 . A A . 105 LEU HD21 1 1 
        2  3635 1 1 105 LEU HD22 H  -4.833   5.691  10.924 1.00 . A A . 105 LEU HD22 1 1 
        2  3636 1 1 105 LEU HD23 H  -3.915   6.885  11.859 1.00 . A A . 105 LEU HD23 1 1 
        2  3637 1 1 105 LEU HG   H  -3.633   7.160   9.427 1.00 . A A . 105 LEU HG   1 1 
        2  3638 1 1 105 LEU N    N   0.328   8.072   9.431 1.00 . A A . 105 LEU N    1 1 
        2  3639 1 1 105 LEU O    O  -2.804   9.350   8.420 1.00 . A A . 105 LEU O    1 1 
        2  3640 1 1 106 GLU C    C  -1.741  12.406   8.983 1.00 . A A . 106 GLU C    1 1 
        2  3641 1 1 106 GLU CA   C  -2.133  11.472  10.130 1.00 . A A . 106 GLU CA   1 1 
        2  3642 1 1 106 GLU CB   C  -1.838  12.176  11.461 1.00 . A A . 106 GLU CB   1 1 
        2  3643 1 1 106 GLU CD   C  -2.504  12.103  13.948 1.00 . A A . 106 GLU CD   1 1 
        2  3644 1 1 106 GLU CG   C  -2.240  11.313  12.656 1.00 . A A . 106 GLU CG   1 1 
        2  3645 1 1 106 GLU H    H  -0.732   9.949  10.696 1.00 . A A . 106 GLU H    1 1 
        2  3646 1 1 106 GLU HA   H  -3.210  11.322  10.061 1.00 . A A . 106 GLU HA   1 1 
        2  3647 1 1 106 GLU HB2  H  -0.780  12.429  11.528 1.00 . A A . 106 GLU HB2  1 1 
        2  3648 1 1 106 GLU HB3  H  -2.422  13.092  11.477 1.00 . A A . 106 GLU HB3  1 1 
        2  3649 1 1 106 GLU HG2  H  -3.151  10.770  12.399 1.00 . A A . 106 GLU HG2  1 1 
        2  3650 1 1 106 GLU HG3  H  -1.445  10.583  12.807 1.00 . A A . 106 GLU HG3  1 1 
        2  3651 1 1 106 GLU N    N  -1.481  10.156  10.048 1.00 . A A . 106 GLU N    1 1 
        2  3652 1 1 106 GLU O    O  -2.233  13.532   8.908 1.00 . A A . 106 GLU O    1 1 
        2  3653 1 1 106 GLU OE1  O  -3.132  13.192  13.923 1.00 . A A . 106 GLU OE1  1 1 
        2  3654 1 1 106 GLU OE2  O  -2.264  11.540  15.039 1.00 . A A . 106 GLU OE2  1 1 
        2  3655 1 1 107 ASP C    C  -0.961  12.298   5.616 1.00 . A A . 107 ASP C    1 1 
        2  3656 1 1 107 ASP CA   C  -0.365  12.731   6.964 1.00 . A A . 107 ASP CA   1 1 
        2  3657 1 1 107 ASP CB   C   1.176  12.775   6.990 1.00 . A A . 107 ASP CB   1 1 
        2  3658 1 1 107 ASP CG   C   1.701  14.127   7.477 1.00 . A A . 107 ASP CG   1 1 
        2  3659 1 1 107 ASP H    H  -0.510  11.017   8.279 1.00 . A A . 107 ASP H    1 1 
        2  3660 1 1 107 ASP HA   H  -0.706  13.755   7.077 1.00 . A A . 107 ASP HA   1 1 
        2  3661 1 1 107 ASP HB2  H   1.567  11.994   7.643 1.00 . A A . 107 ASP HB2  1 1 
        2  3662 1 1 107 ASP HB3  H   1.568  12.593   5.990 1.00 . A A . 107 ASP HB3  1 1 
        2  3663 1 1 107 ASP N    N  -0.870  11.946   8.092 1.00 . A A . 107 ASP N    1 1 
        2  3664 1 1 107 ASP O    O  -0.636  12.896   4.589 1.00 . A A . 107 ASP O    1 1 
        2  3665 1 1 107 ASP OD1  O   1.409  14.532   8.620 1.00 . A A . 107 ASP OD1  1 1 
        2  3666 1 1 107 ASP OD2  O   2.419  14.818   6.704 1.00 . A A . 107 ASP OD2  1 1 
        2  3667 1 1 108 LEU C    C  -3.575  11.465   3.777 1.00 . A A . 108 LEU C    1 1 
        2  3668 1 1 108 LEU CA   C  -2.417  10.697   4.389 1.00 . A A . 108 LEU CA   1 1 
        2  3669 1 1 108 LEU CB   C  -2.857   9.249   4.675 1.00 . A A . 108 LEU CB   1 1 
        2  3670 1 1 108 LEU CD1  C  -2.113   6.865   5.045 1.00 . A A . 108 LEU CD1  1 1 
        2  3671 1 1 108 LEU CD2  C  -0.489   8.541   4.137 1.00 . A A . 108 LEU CD2  1 1 
        2  3672 1 1 108 LEU CG   C  -1.686   8.334   5.067 1.00 . A A . 108 LEU CG   1 1 
        2  3673 1 1 108 LEU H    H  -2.159  10.940   6.501 1.00 . A A . 108 LEU H    1 1 
        2  3674 1 1 108 LEU HA   H  -1.639  10.696   3.628 1.00 . A A . 108 LEU HA   1 1 
        2  3675 1 1 108 LEU HB2  H  -3.608   9.233   5.468 1.00 . A A . 108 LEU HB2  1 1 
        2  3676 1 1 108 LEU HB3  H  -3.322   8.852   3.772 1.00 . A A . 108 LEU HB3  1 1 
        2  3677 1 1 108 LEU HD11 H  -1.270   6.234   5.326 1.00 . A A . 108 LEU HD11 1 1 
        2  3678 1 1 108 LEU HD12 H  -2.463   6.583   4.053 1.00 . A A . 108 LEU HD12 1 1 
        2  3679 1 1 108 LEU HD13 H  -2.909   6.720   5.769 1.00 . A A . 108 LEU HD13 1 1 
        2  3680 1 1 108 LEU HD21 H  -0.810   8.589   3.097 1.00 . A A . 108 LEU HD21 1 1 
        2  3681 1 1 108 LEU HD22 H   0.194   7.712   4.253 1.00 . A A . 108 LEU HD22 1 1 
        2  3682 1 1 108 LEU HD23 H   0.015   9.474   4.412 1.00 . A A . 108 LEU HD23 1 1 
        2  3683 1 1 108 LEU HG   H  -1.380   8.572   6.083 1.00 . A A . 108 LEU HG   1 1 
        2  3684 1 1 108 LEU N    N  -1.875  11.317   5.604 1.00 . A A . 108 LEU N    1 1 
        2  3685 1 1 108 LEU O    O  -3.618  11.677   2.570 1.00 . A A . 108 LEU O    1 1 
        2  3686 1 1 109 LYS C    C  -5.066  14.082   3.444 1.00 . A A . 109 LYS C    1 1 
        2  3687 1 1 109 LYS CA   C  -5.597  12.807   4.110 1.00 . A A . 109 LYS CA   1 1 
        2  3688 1 1 109 LYS CB   C  -6.494  13.133   5.311 1.00 . A A . 109 LYS CB   1 1 
        2  3689 1 1 109 LYS CD   C  -8.316  12.122   6.829 1.00 . A A . 109 LYS CD   1 1 
        2  3690 1 1 109 LYS CE   C  -8.261  11.067   7.942 1.00 . A A . 109 LYS CE   1 1 
        2  3691 1 1 109 LYS CG   C  -7.258  11.872   5.744 1.00 . A A . 109 LYS CG   1 1 
        2  3692 1 1 109 LYS H    H  -4.395  11.806   5.591 1.00 . A A . 109 LYS H    1 1 
        2  3693 1 1 109 LYS HA   H  -6.161  12.243   3.364 1.00 . A A . 109 LYS HA   1 1 
        2  3694 1 1 109 LYS HB2  H  -5.866  13.513   6.125 1.00 . A A . 109 LYS HB2  1 1 
        2  3695 1 1 109 LYS HB3  H  -7.215  13.896   5.026 1.00 . A A . 109 LYS HB3  1 1 
        2  3696 1 1 109 LYS HD2  H  -8.182  13.121   7.249 1.00 . A A . 109 LYS HD2  1 1 
        2  3697 1 1 109 LYS HD3  H  -9.293  12.046   6.356 1.00 . A A . 109 LYS HD3  1 1 
        2  3698 1 1 109 LYS HE2  H  -8.652  10.119   7.566 1.00 . A A . 109 LYS HE2  1 1 
        2  3699 1 1 109 LYS HE3  H  -7.226  10.919   8.238 1.00 . A A . 109 LYS HE3  1 1 
        2  3700 1 1 109 LYS HG2  H  -7.758  11.491   4.860 1.00 . A A . 109 LYS HG2  1 1 
        2  3701 1 1 109 LYS HG3  H  -6.555  11.112   6.078 1.00 . A A . 109 LYS HG3  1 1 
        2  3702 1 1 109 LYS HZ1  H  -9.928  11.810   8.929 1.00 . A A . 109 LYS HZ1  1 1 
        2  3703 1 1 109 LYS HZ2  H  -8.461  12.174   9.645 1.00 . A A . 109 LYS HZ2  1 1 
        2  3704 1 1 109 LYS HZ3  H  -9.059  10.675   9.785 1.00 . A A . 109 LYS HZ3  1 1 
        2  3705 1 1 109 LYS N    N  -4.498  11.965   4.591 1.00 . A A . 109 LYS N    1 1 
        2  3706 1 1 109 LYS NZ   N  -8.998  11.472   9.152 1.00 . A A . 109 LYS NZ   1 1 
        2  3707 1 1 109 LYS O    O  -5.698  14.728   2.607 1.00 . A A . 109 LYS O    1 1 
        2  3708 1 1 110 LYS C    C  -2.782  15.423   1.806 1.00 . A A . 110 LYS C    1 1 
        2  3709 1 1 110 LYS CA   C  -3.170  15.630   3.279 1.00 . A A . 110 LYS CA   1 1 
        2  3710 1 1 110 LYS CB   C  -1.983  16.008   4.177 1.00 . A A . 110 LYS CB   1 1 
        2  3711 1 1 110 LYS CD   C  -1.307  16.518   6.612 1.00 . A A . 110 LYS CD   1 1 
        2  3712 1 1 110 LYS CE   C  -1.593  18.020   6.668 1.00 . A A . 110 LYS CE   1 1 
        2  3713 1 1 110 LYS CG   C  -2.277  15.787   5.679 1.00 . A A . 110 LYS CG   1 1 
        2  3714 1 1 110 LYS H    H  -3.383  13.828   4.440 1.00 . A A . 110 LYS H    1 1 
        2  3715 1 1 110 LYS HA   H  -3.866  16.468   3.313 1.00 . A A . 110 LYS HA   1 1 
        2  3716 1 1 110 LYS HB2  H  -1.123  15.410   3.888 1.00 . A A . 110 LYS HB2  1 1 
        2  3717 1 1 110 LYS HB3  H  -1.743  17.057   4.001 1.00 . A A . 110 LYS HB3  1 1 
        2  3718 1 1 110 LYS HD2  H  -1.392  16.103   7.616 1.00 . A A . 110 LYS HD2  1 1 
        2  3719 1 1 110 LYS HD3  H  -0.294  16.351   6.275 1.00 . A A . 110 LYS HD3  1 1 
        2  3720 1 1 110 LYS HE2  H  -2.024  18.344   5.719 1.00 . A A . 110 LYS HE2  1 1 
        2  3721 1 1 110 LYS HE3  H  -2.316  18.199   7.466 1.00 . A A . 110 LYS HE3  1 1 
        2  3722 1 1 110 LYS HG2  H  -3.288  16.121   5.915 1.00 . A A . 110 LYS HG2  1 1 
        2  3723 1 1 110 LYS HG3  H  -2.211  14.711   5.872 1.00 . A A . 110 LYS HG3  1 1 
        2  3724 1 1 110 LYS HZ1  H  -0.599  19.750   7.224 1.00 . A A . 110 LYS HZ1  1 1 
        2  3725 1 1 110 LYS HZ2  H   0.236  18.830   6.123 1.00 . A A . 110 LYS HZ2  1 1 
        2  3726 1 1 110 LYS HZ3  H   0.162  18.364   7.680 1.00 . A A . 110 LYS HZ3  1 1 
        2  3727 1 1 110 LYS N    N  -3.852  14.463   3.812 1.00 . A A . 110 LYS N    1 1 
        2  3728 1 1 110 LYS NZ   N  -0.372  18.802   6.936 1.00 . A A . 110 LYS NZ   1 1 
        2  3729 1 1 110 LYS O    O  -2.467  16.411   1.147 1.00 . A A . 110 LYS O    1 1 
        2  3730 1 1 111 ILE C    C  -3.790  14.040  -1.027 1.00 . A A . 111 ILE C    1 1 
        2  3731 1 1 111 ILE CA   C  -2.542  13.904  -0.143 1.00 . A A . 111 ILE CA   1 1 
        2  3732 1 1 111 ILE CB   C  -1.790  12.545  -0.197 1.00 . A A . 111 ILE CB   1 1 
        2  3733 1 1 111 ILE CD1  C   0.267  13.450   1.138 1.00 . A A . 111 ILE CD1  1 1 
        2  3734 1 1 111 ILE CG1  C  -0.777  12.341   0.964 1.00 . A A . 111 ILE CG1  1 1 
        2  3735 1 1 111 ILE CG2  C  -1.034  12.382  -1.529 1.00 . A A . 111 ILE CG2  1 1 
        2  3736 1 1 111 ILE H    H  -3.246  13.427   1.773 1.00 . A A . 111 ILE H    1 1 
        2  3737 1 1 111 ILE HA   H  -1.863  14.645  -0.536 1.00 . A A . 111 ILE HA   1 1 
        2  3738 1 1 111 ILE HB   H  -2.515  11.736  -0.124 1.00 . A A . 111 ILE HB   1 1 
        2  3739 1 1 111 ILE HD11 H  -0.209  14.373   1.451 1.00 . A A . 111 ILE HD11 1 1 
        2  3740 1 1 111 ILE HD12 H   0.984  13.156   1.904 1.00 . A A . 111 ILE HD12 1 1 
        2  3741 1 1 111 ILE HD13 H   0.782  13.625   0.201 1.00 . A A . 111 ILE HD13 1 1 
        2  3742 1 1 111 ILE HG12 H  -1.307  12.254   1.908 1.00 . A A . 111 ILE HG12 1 1 
        2  3743 1 1 111 ILE HG13 H  -0.264  11.391   0.821 1.00 . A A . 111 ILE HG13 1 1 
        2  3744 1 1 111 ILE HG21 H  -0.435  13.267  -1.742 1.00 . A A . 111 ILE HG21 1 1 
        2  3745 1 1 111 ILE HG22 H  -0.383  11.509  -1.481 1.00 . A A . 111 ILE HG22 1 1 
        2  3746 1 1 111 ILE HG23 H  -1.740  12.214  -2.339 1.00 . A A . 111 ILE HG23 1 1 
        2  3747 1 1 111 ILE N    N  -2.886  14.215   1.244 1.00 . A A . 111 ILE N    1 1 
        2  3748 1 1 111 ILE O    O  -4.921  14.021  -0.531 1.00 . A A . 111 ILE O    1 1 
        2  3749 1 1 112 LYS C    C  -4.618  12.992  -4.113 1.00 . A A . 112 LYS C    1 1 
        2  3750 1 1 112 LYS CA   C  -4.612  14.319  -3.363 1.00 . A A . 112 LYS CA   1 1 
        2  3751 1 1 112 LYS CB   C  -4.344  15.400  -4.423 1.00 . A A . 112 LYS CB   1 1 
        2  3752 1 1 112 LYS CD   C  -5.286  17.575  -3.527 1.00 . A A . 112 LYS CD   1 1 
        2  3753 1 1 112 LYS CE   C  -4.958  18.630  -2.474 1.00 . A A . 112 LYS CE   1 1 
        2  3754 1 1 112 LYS CG   C  -4.028  16.782  -3.872 1.00 . A A . 112 LYS CG   1 1 
        2  3755 1 1 112 LYS H    H  -2.634  14.179  -2.675 1.00 . A A . 112 LYS H    1 1 
        2  3756 1 1 112 LYS HA   H  -5.566  14.558  -2.896 1.00 . A A . 112 LYS HA   1 1 
        2  3757 1 1 112 LYS HB2  H  -3.515  15.072  -5.041 1.00 . A A . 112 LYS HB2  1 1 
        2  3758 1 1 112 LYS HB3  H  -5.211  15.484  -5.081 1.00 . A A . 112 LYS HB3  1 1 
        2  3759 1 1 112 LYS HD2  H  -5.699  18.034  -4.425 1.00 . A A . 112 LYS HD2  1 1 
        2  3760 1 1 112 LYS HD3  H  -6.036  16.899  -3.125 1.00 . A A . 112 LYS HD3  1 1 
        2  3761 1 1 112 LYS HE2  H  -5.893  19.079  -2.130 1.00 . A A . 112 LYS HE2  1 1 
        2  3762 1 1 112 LYS HE3  H  -4.505  18.102  -1.633 1.00 . A A . 112 LYS HE3  1 1 
        2  3763 1 1 112 LYS HG2  H  -3.385  16.687  -3.001 1.00 . A A . 112 LYS HG2  1 1 
        2  3764 1 1 112 LYS HG3  H  -3.494  17.319  -4.643 1.00 . A A . 112 LYS HG3  1 1 
        2  3765 1 1 112 LYS HZ1  H  -3.837  20.360  -2.257 1.00 . A A . 112 LYS HZ1  1 1 
        2  3766 1 1 112 LYS HZ2  H  -4.499  20.189  -3.744 1.00 . A A . 112 LYS HZ2  1 1 
        2  3767 1 1 112 LYS HZ3  H  -3.189  19.315  -3.370 1.00 . A A . 112 LYS HZ3  1 1 
        2  3768 1 1 112 LYS N    N  -3.579  14.250  -2.330 1.00 . A A . 112 LYS N    1 1 
        2  3769 1 1 112 LYS NZ   N  -4.054  19.690  -2.988 1.00 . A A . 112 LYS NZ   1 1 
        2  3770 1 1 112 LYS O    O  -3.653  12.232  -4.055 1.00 . A A . 112 LYS O    1 1 
        2  3771 1 1 113 ASP C    C  -4.800  11.918  -7.173 1.00 . A A . 113 ASP C    1 1 
        2  3772 1 1 113 ASP CA   C  -5.793  11.811  -5.995 1.00 . A A . 113 ASP CA   1 1 
        2  3773 1 1 113 ASP CB   C  -7.236  12.000  -6.512 1.00 . A A . 113 ASP CB   1 1 
        2  3774 1 1 113 ASP CG   C  -7.771  10.924  -7.465 1.00 . A A . 113 ASP CG   1 1 
        2  3775 1 1 113 ASP H    H  -6.289  13.597  -4.990 1.00 . A A . 113 ASP H    1 1 
        2  3776 1 1 113 ASP HA   H  -5.626  10.834  -5.509 1.00 . A A . 113 ASP HA   1 1 
        2  3777 1 1 113 ASP HB2  H  -7.916  12.049  -5.664 1.00 . A A . 113 ASP HB2  1 1 
        2  3778 1 1 113 ASP HB3  H  -7.270  12.967  -7.010 1.00 . A A . 113 ASP HB3  1 1 
        2  3779 1 1 113 ASP N    N  -5.612  12.849  -4.978 1.00 . A A . 113 ASP N    1 1 
        2  3780 1 1 113 ASP O    O  -5.106  11.493  -8.289 1.00 . A A . 113 ASP O    1 1 
        2  3781 1 1 113 ASP OD1  O  -7.787   9.753  -7.025 1.00 . A A . 113 ASP OD1  1 1 
        2  3782 1 1 113 ASP OD2  O  -8.283  11.290  -8.557 1.00 . A A . 113 ASP OD2  1 1 
        2  3783 1 1 114 GLY C    C  -1.480  13.542  -7.648 1.00 . A A . 114 GLY C    1 1 
        2  3784 1 1 114 GLY CA   C  -2.633  12.634  -8.041 1.00 . A A . 114 GLY CA   1 1 
        2  3785 1 1 114 GLY H    H  -3.368  12.739  -6.025 1.00 . A A . 114 GLY H    1 1 
        2  3786 1 1 114 GLY HA2  H  -2.255  11.638  -8.259 1.00 . A A . 114 GLY HA2  1 1 
        2  3787 1 1 114 GLY HA3  H  -3.106  13.027  -8.942 1.00 . A A . 114 GLY HA3  1 1 
        2  3788 1 1 114 GLY N    N  -3.622  12.518  -6.979 1.00 . A A . 114 GLY N    1 1 
        2  3789 1 1 114 GLY O    O  -1.301  14.612  -8.231 1.00 . A A . 114 GLY O    1 1 
        2  3790 1 1 115 GLU C    C   1.688  12.990  -6.129 1.00 . A A . 115 GLU C    1 1 
        2  3791 1 1 115 GLU CA   C   0.435  13.860  -6.105 1.00 . A A . 115 GLU CA   1 1 
        2  3792 1 1 115 GLU CB   C   0.131  14.285  -4.663 1.00 . A A . 115 GLU CB   1 1 
        2  3793 1 1 115 GLU CD   C  -0.356  16.717  -4.083 1.00 . A A . 115 GLU CD   1 1 
        2  3794 1 1 115 GLU CG   C  -0.916  15.381  -4.560 1.00 . A A . 115 GLU CG   1 1 
        2  3795 1 1 115 GLU H    H  -0.952  12.267  -6.175 1.00 . A A . 115 GLU H    1 1 
        2  3796 1 1 115 GLU HA   H   0.640  14.742  -6.715 1.00 . A A . 115 GLU HA   1 1 
        2  3797 1 1 115 GLU HB2  H  -0.207  13.405  -4.111 1.00 . A A . 115 GLU HB2  1 1 
        2  3798 1 1 115 GLU HB3  H   1.039  14.648  -4.195 1.00 . A A . 115 GLU HB3  1 1 
        2  3799 1 1 115 GLU HG2  H  -1.398  15.525  -5.522 1.00 . A A . 115 GLU HG2  1 1 
        2  3800 1 1 115 GLU HG3  H  -1.655  15.026  -3.849 1.00 . A A . 115 GLU HG3  1 1 
        2  3801 1 1 115 GLU N    N  -0.708  13.125  -6.644 1.00 . A A . 115 GLU N    1 1 
        2  3802 1 1 115 GLU O    O   2.418  12.971  -5.135 1.00 . A A . 115 GLU O    1 1 
        2  3803 1 1 115 GLU OE1  O  -0.276  16.919  -2.858 1.00 . A A . 115 GLU OE1  1 1 
        2  3804 1 1 115 GLU OE2  O  -0.091  17.622  -4.905 1.00 . A A . 115 GLU OE2  1 1 
        2  3805 1 1 116 LYS C    C   3.790  10.927  -6.390 1.00 . A A . 116 LYS C    1 1 
        2  3806 1 1 116 LYS CA   C   3.083  11.507  -7.597 1.00 . A A . 116 LYS CA   1 1 
        2  3807 1 1 116 LYS CB   C   3.978  12.409  -8.473 1.00 . A A . 116 LYS CB   1 1 
        2  3808 1 1 116 LYS CD   C   4.119  13.212 -10.928 1.00 . A A . 116 LYS CD   1 1 
        2  3809 1 1 116 LYS CE   C   3.510  12.879 -12.299 1.00 . A A . 116 LYS CE   1 1 
        2  3810 1 1 116 LYS CG   C   3.753  12.080  -9.959 1.00 . A A . 116 LYS CG   1 1 
        2  3811 1 1 116 LYS H    H   1.199  12.394  -7.944 1.00 . A A . 116 LYS H    1 1 
        2  3812 1 1 116 LYS HA   H   2.800  10.652  -8.206 1.00 . A A . 116 LYS HA   1 1 
        2  3813 1 1 116 LYS HB2  H   3.749  13.454  -8.255 1.00 . A A . 116 LYS HB2  1 1 
        2  3814 1 1 116 LYS HB3  H   5.030  12.231  -8.246 1.00 . A A . 116 LYS HB3  1 1 
        2  3815 1 1 116 LYS HD2  H   3.684  14.143 -10.566 1.00 . A A . 116 LYS HD2  1 1 
        2  3816 1 1 116 LYS HD3  H   5.205  13.313 -10.991 1.00 . A A . 116 LYS HD3  1 1 
        2  3817 1 1 116 LYS HE2  H   4.013  12.004 -12.719 1.00 . A A . 116 LYS HE2  1 1 
        2  3818 1 1 116 LYS HE3  H   2.459  12.625 -12.154 1.00 . A A . 116 LYS HE3  1 1 
        2  3819 1 1 116 LYS HG2  H   4.311  11.181 -10.229 1.00 . A A . 116 LYS HG2  1 1 
        2  3820 1 1 116 LYS HG3  H   2.701  11.851 -10.091 1.00 . A A . 116 LYS HG3  1 1 
        2  3821 1 1 116 LYS HZ1  H   2.796  13.946 -13.898 1.00 . A A . 116 LYS HZ1  1 1 
        2  3822 1 1 116 LYS HZ2  H   4.423  13.852 -13.842 1.00 . A A . 116 LYS HZ2  1 1 
        2  3823 1 1 116 LYS HZ3  H   3.625  14.899 -12.840 1.00 . A A . 116 LYS HZ3  1 1 
        2  3824 1 1 116 LYS N    N   1.848  12.187  -7.194 1.00 . A A . 116 LYS N    1 1 
        2  3825 1 1 116 LYS NZ   N   3.590  13.985 -13.275 1.00 . A A . 116 LYS NZ   1 1 
        2  3826 1 1 116 LYS O    O   4.636  11.618  -5.812 1.00 . A A . 116 LYS O    1 1 
        2  3827 1 1 117 VAL C    C   5.599   9.034  -5.264 1.00 . A A . 117 VAL C    1 1 
        2  3828 1 1 117 VAL CA   C   4.128   9.160  -4.836 1.00 . A A . 117 VAL CA   1 1 
        2  3829 1 1 117 VAL CB   C   3.671   7.744  -4.373 1.00 . A A . 117 VAL CB   1 1 
        2  3830 1 1 117 VAL CG1  C   2.369   7.366  -3.788 1.00 . A A . 117 VAL CG1  1 1 
        2  3831 1 1 117 VAL CG2  C   3.882   6.617  -5.417 1.00 . A A . 117 VAL CG2  1 1 
        2  3832 1 1 117 VAL H    H   2.863   9.101  -6.540 1.00 . A A . 117 VAL H    1 1 
        2  3833 1 1 117 VAL HA   H   3.985   9.942  -4.059 1.00 . A A . 117 VAL HA   1 1 
        2  3834 1 1 117 VAL HB   H   4.067   7.649  -3.356 1.00 . A A . 117 VAL HB   1 1 
        2  3835 1 1 117 VAL HG11 H   2.162   8.231  -3.253 1.00 . A A . 117 VAL HG11 1 1 
        2  3836 1 1 117 VAL HG12 H   1.520   7.377  -4.469 1.00 . A A . 117 VAL HG12 1 1 
        2  3837 1 1 117 VAL HG13 H   2.599   6.573  -3.003 1.00 . A A . 117 VAL HG13 1 1 
        2  3838 1 1 117 VAL HG21 H   3.774   5.652  -4.929 1.00 . A A . 117 VAL HG21 1 1 
        2  3839 1 1 117 VAL HG22 H   3.125   6.733  -6.211 1.00 . A A . 117 VAL HG22 1 1 
        2  3840 1 1 117 VAL HG23 H   4.870   6.607  -5.869 1.00 . A A . 117 VAL HG23 1 1 
        2  3841 1 1 117 VAL N    N   3.450   9.698  -5.982 1.00 . A A . 117 VAL N    1 1 
        2  3842 1 1 117 VAL O    O   5.972   9.212  -6.433 1.00 . A A . 117 VAL O    1 1 
        2  3843 1 1 118 ALA C    C   8.041   7.121  -3.537 1.00 . A A . 118 ALA C    1 1 
        2  3844 1 1 118 ALA CA   C   7.782   8.218  -4.569 1.00 . A A . 118 ALA CA   1 1 
        2  3845 1 1 118 ALA CB   C   8.630   9.482  -4.408 1.00 . A A . 118 ALA CB   1 1 
        2  3846 1 1 118 ALA H    H   6.067   8.549  -3.399 1.00 . A A . 118 ALA H    1 1 
        2  3847 1 1 118 ALA HA   H   7.832   7.837  -5.600 1.00 . A A . 118 ALA HA   1 1 
        2  3848 1 1 118 ALA HB1  H   7.996  10.366  -4.267 1.00 . A A . 118 ALA HB1  1 1 
        2  3849 1 1 118 ALA HB2  H   9.285   9.383  -3.547 1.00 . A A . 118 ALA HB2  1 1 
        2  3850 1 1 118 ALA HB3  H   9.215   9.621  -5.313 1.00 . A A . 118 ALA HB3  1 1 
        2  3851 1 1 118 ALA N    N   6.422   8.576  -4.346 1.00 . A A . 118 ALA N    1 1 
        2  3852 1 1 118 ALA O    O   8.294   7.370  -2.362 1.00 . A A . 118 ALA O    1 1 
        2  3853 1 1 119 VAL C    C   9.534   4.533  -3.049 1.00 . A A . 119 VAL C    1 1 
        2  3854 1 1 119 VAL CA   C   8.024   4.700  -3.155 1.00 . A A . 119 VAL CA   1 1 
        2  3855 1 1 119 VAL CB   C   7.335   3.520  -3.864 1.00 . A A . 119 VAL CB   1 1 
        2  3856 1 1 119 VAL CG1  C   7.593   2.231  -3.087 1.00 . A A . 119 VAL CG1  1 1 
        2  3857 1 1 119 VAL CG2  C   5.836   3.795  -4.072 1.00 . A A . 119 VAL CG2  1 1 
        2  3858 1 1 119 VAL H    H   7.717   5.743  -4.937 1.00 . A A . 119 VAL H    1 1 
        2  3859 1 1 119 VAL HA   H   7.590   4.840  -2.169 1.00 . A A . 119 VAL HA   1 1 
        2  3860 1 1 119 VAL HB   H   7.772   3.393  -4.849 1.00 . A A . 119 VAL HB   1 1 
        2  3861 1 1 119 VAL HG11 H   8.446   1.733  -3.550 1.00 . A A . 119 VAL HG11 1 1 
        2  3862 1 1 119 VAL HG12 H   7.835   2.487  -2.063 1.00 . A A . 119 VAL HG12 1 1 
        2  3863 1 1 119 VAL HG13 H   6.730   1.569  -3.103 1.00 . A A . 119 VAL HG13 1 1 
        2  3864 1 1 119 VAL HG21 H   5.264   2.871  -4.097 1.00 . A A . 119 VAL HG21 1 1 
        2  3865 1 1 119 VAL HG22 H   5.467   4.434  -3.275 1.00 . A A . 119 VAL HG22 1 1 
        2  3866 1 1 119 VAL HG23 H   5.692   4.303  -5.027 1.00 . A A . 119 VAL HG23 1 1 
        2  3867 1 1 119 VAL N    N   7.800   5.888  -3.939 1.00 . A A . 119 VAL N    1 1 
        2  3868 1 1 119 VAL O    O  10.199   4.514  -4.077 1.00 . A A . 119 VAL O    1 1 
        2  3869 1 1 120 ARG C    C  11.716   3.168  -0.520 1.00 . A A . 120 ARG C    1 1 
        2  3870 1 1 120 ARG CA   C  11.529   4.190  -1.630 1.00 . A A . 120 ARG CA   1 1 
        2  3871 1 1 120 ARG CB   C  12.298   5.489  -1.318 1.00 . A A . 120 ARG CB   1 1 
        2  3872 1 1 120 ARG CD   C  12.864   7.829  -2.019 1.00 . A A . 120 ARG CD   1 1 
        2  3873 1 1 120 ARG CG   C  11.768   6.763  -1.994 1.00 . A A . 120 ARG CG   1 1 
        2  3874 1 1 120 ARG CZ   C  12.008   9.501  -3.689 1.00 . A A . 120 ARG CZ   1 1 
        2  3875 1 1 120 ARG H    H   9.492   4.453  -1.031 1.00 . A A . 120 ARG H    1 1 
        2  3876 1 1 120 ARG HA   H  11.927   3.764  -2.547 1.00 . A A . 120 ARG HA   1 1 
        2  3877 1 1 120 ARG HB2  H  12.299   5.666  -0.245 1.00 . A A . 120 ARG HB2  1 1 
        2  3878 1 1 120 ARG HB3  H  13.333   5.324  -1.618 1.00 . A A . 120 ARG HB3  1 1 
        2  3879 1 1 120 ARG HD2  H  13.285   7.929  -1.019 1.00 . A A . 120 ARG HD2  1 1 
        2  3880 1 1 120 ARG HD3  H  13.657   7.505  -2.694 1.00 . A A . 120 ARG HD3  1 1 
        2  3881 1 1 120 ARG HE   H  12.400   9.856  -1.731 1.00 . A A . 120 ARG HE   1 1 
        2  3882 1 1 120 ARG HG2  H  11.470   6.551  -3.019 1.00 . A A . 120 ARG HG2  1 1 
        2  3883 1 1 120 ARG HG3  H  10.904   7.130  -1.436 1.00 . A A . 120 ARG HG3  1 1 
        2  3884 1 1 120 ARG HH11 H  12.361   7.672  -4.508 1.00 . A A . 120 ARG HH11 1 1 
        2  3885 1 1 120 ARG HH12 H  11.874   8.870  -5.658 1.00 . A A . 120 ARG HH12 1 1 
        2  3886 1 1 120 ARG HH21 H  11.464  11.473  -3.246 1.00 . A A . 120 ARG HH21 1 1 
        2  3887 1 1 120 ARG HH22 H  11.225  11.000  -4.848 1.00 . A A . 120 ARG HH22 1 1 
        2  3888 1 1 120 ARG N    N  10.100   4.427  -1.847 1.00 . A A . 120 ARG N    1 1 
        2  3889 1 1 120 ARG NE   N  12.362   9.142  -2.451 1.00 . A A . 120 ARG NE   1 1 
        2  3890 1 1 120 ARG NH1  N  12.060   8.614  -4.682 1.00 . A A . 120 ARG NH1  1 1 
        2  3891 1 1 120 ARG NH2  N  11.591  10.735  -3.936 1.00 . A A . 120 ARG NH2  1 1 
        2  3892 1 1 120 ARG O    O  10.755   2.814   0.145 1.00 . A A . 120 ARG O    1 1 
        2  3893 1 1 121 PHE C    C  13.186   2.020   2.115 1.00 . A A . 121 PHE C    1 1 
        2  3894 1 1 121 PHE CA   C  13.236   1.612   0.647 1.00 . A A . 121 PHE CA   1 1 
        2  3895 1 1 121 PHE CB   C  14.630   1.076   0.332 1.00 . A A . 121 PHE CB   1 1 
        2  3896 1 1 121 PHE CD1  C  13.816  -1.060  -0.564 1.00 . A A . 121 PHE CD1  1 1 
        2  3897 1 1 121 PHE CD2  C  15.404   0.197  -1.915 1.00 . A A . 121 PHE CD2  1 1 
        2  3898 1 1 121 PHE CE1  C  13.792  -2.049  -1.551 1.00 . A A . 121 PHE CE1  1 1 
        2  3899 1 1 121 PHE CE2  C  15.410  -0.816  -2.896 1.00 . A A . 121 PHE CE2  1 1 
        2  3900 1 1 121 PHE CG   C  14.624   0.054  -0.754 1.00 . A A . 121 PHE CG   1 1 
        2  3901 1 1 121 PHE CZ   C  14.610  -1.957  -2.696 1.00 . A A . 121 PHE CZ   1 1 
        2  3902 1 1 121 PHE H    H  13.702   3.006  -0.880 1.00 . A A . 121 PHE H    1 1 
        2  3903 1 1 121 PHE HA   H  12.493   0.825   0.523 1.00 . A A . 121 PHE HA   1 1 
        2  3904 1 1 121 PHE HB2  H  15.306   1.877   0.055 1.00 . A A . 121 PHE HB2  1 1 
        2  3905 1 1 121 PHE HB3  H  15.025   0.599   1.228 1.00 . A A . 121 PHE HB3  1 1 
        2  3906 1 1 121 PHE HD1  H  13.228  -1.122   0.350 1.00 . A A . 121 PHE HD1  1 1 
        2  3907 1 1 121 PHE HD2  H  15.960   1.114  -2.036 1.00 . A A . 121 PHE HD2  1 1 
        2  3908 1 1 121 PHE HE1  H  13.107  -2.860  -1.382 1.00 . A A . 121 PHE HE1  1 1 
        2  3909 1 1 121 PHE HE2  H  15.981  -0.706  -3.814 1.00 . A A . 121 PHE HE2  1 1 
        2  3910 1 1 121 PHE HZ   H  14.594  -2.738  -3.442 1.00 . A A . 121 PHE HZ   1 1 
        2  3911 1 1 121 PHE N    N  12.938   2.687  -0.305 1.00 . A A . 121 PHE N    1 1 
        2  3912 1 1 121 PHE O    O  13.193   1.179   3.006 1.00 . A A . 121 PHE O    1 1 
        2  3913 1 1 122 ALA C    C  14.557   3.828   4.268 1.00 . A A . 122 ALA C    1 1 
        2  3914 1 1 122 ALA CA   C  13.195   4.054   3.588 1.00 . A A . 122 ALA CA   1 1 
        2  3915 1 1 122 ALA CB   C  12.026   3.695   4.520 1.00 . A A . 122 ALA CB   1 1 
        2  3916 1 1 122 ALA H    H  13.213   3.740   1.410 1.00 . A A . 122 ALA H    1 1 
        2  3917 1 1 122 ALA HA   H  13.073   5.110   3.356 1.00 . A A . 122 ALA HA   1 1 
        2  3918 1 1 122 ALA HB1  H  12.366   2.999   5.282 1.00 . A A . 122 ALA HB1  1 1 
        2  3919 1 1 122 ALA HB2  H  11.626   4.596   4.985 1.00 . A A . 122 ALA HB2  1 1 
        2  3920 1 1 122 ALA HB3  H  11.224   3.217   3.972 1.00 . A A . 122 ALA HB3  1 1 
        2  3921 1 1 122 ALA N    N  13.119   3.323   2.321 1.00 . A A . 122 ALA N    1 1 
        2  3922 1 1 122 ALA O    O  14.897   2.699   4.635 1.00 . A A . 122 ALA O    1 1 
        2  3923 1 1 123 SER C    C  16.460   5.583   6.415 1.00 . A A . 123 SER C    1 1 
        2  3924 1 1 123 SER CA   C  16.640   4.796   5.126 1.00 . A A . 123 SER CA   1 1 
        2  3925 1 1 123 SER CB   C  17.817   5.308   4.290 1.00 . A A . 123 SER CB   1 1 
        2  3926 1 1 123 SER H    H  15.018   5.807   4.247 1.00 . A A . 123 SER H    1 1 
        2  3927 1 1 123 SER HA   H  16.859   3.757   5.378 1.00 . A A . 123 SER HA   1 1 
        2  3928 1 1 123 SER HB2  H  17.810   6.395   4.294 1.00 . A A . 123 SER HB2  1 1 
        2  3929 1 1 123 SER HB3  H  18.738   4.960   4.742 1.00 . A A . 123 SER HB3  1 1 
        2  3930 1 1 123 SER HG   H  18.258   4.005   2.926 1.00 . A A . 123 SER HG   1 1 
        2  3931 1 1 123 SER N    N  15.364   4.879   4.423 1.00 . A A . 123 SER N    1 1 
        2  3932 1 1 123 SER O    O  16.708   6.787   6.470 1.00 . A A . 123 SER O    1 1 
        2  3933 1 1 123 SER OG   O  17.783   4.865   2.949 1.00 . A A . 123 SER OG   1 1 
        2  3934 1 1 124 SER C    C  16.953   4.914   9.565 1.00 . A A . 124 SER C    1 1 
        2  3935 1 1 124 SER CA   C  15.762   5.434   8.766 1.00 . A A . 124 SER CA   1 1 
        2  3936 1 1 124 SER CB   C  14.387   5.064   9.359 1.00 . A A . 124 SER CB   1 1 
        2  3937 1 1 124 SER H    H  15.565   3.987   7.216 1.00 . A A . 124 SER H    1 1 
        2  3938 1 1 124 SER HA   H  15.837   6.524   8.763 1.00 . A A . 124 SER HA   1 1 
        2  3939 1 1 124 SER HB2  H  14.478   4.804  10.414 1.00 . A A . 124 SER HB2  1 1 
        2  3940 1 1 124 SER HB3  H  13.749   5.944   9.332 1.00 . A A . 124 SER HB3  1 1 
        2  3941 1 1 124 SER HG   H  13.288   3.474   9.348 1.00 . A A . 124 SER HG   1 1 
        2  3942 1 1 124 SER N    N  15.877   4.927   7.404 1.00 . A A . 124 SER N    1 1 
        2  3943 1 1 124 SER O    O  18.076   4.842   9.025 1.00 . A A . 124 SER O    1 1 
        2  3944 1 1 124 SER OG   O  13.727   4.019   8.653 1.00 . A A . 124 SER OG   1 1 
        3  3945 1 1   1 MET C    C  10.980  -3.095   4.261 1.00 . A A .   1 MET C    1 1 
        3  3946 1 1   1 MET CA   C  11.959  -4.232   4.033 1.00 . A A .   1 MET CA   1 1 
        3  3947 1 1   1 MET CB   C  11.712  -4.958   2.711 1.00 . A A .   1 MET CB   1 1 
        3  3948 1 1   1 MET CE   C  13.137  -5.800  -0.188 1.00 . A A .   1 MET CE   1 1 
        3  3949 1 1   1 MET CG   C  11.645  -4.073   1.467 1.00 . A A .   1 MET CG   1 1 
        3  3950 1 1   1 MET H1   H  11.017  -5.647   5.268 1.00 . A A .   1 MET H1   1 1 
        3  3951 1 1   1 MET HA   H  12.954  -3.787   4.011 1.00 . A A .   1 MET HA   1 1 
        3  3952 1 1   1 MET HB2  H  12.543  -5.640   2.581 1.00 . A A .   1 MET HB2  1 1 
        3  3953 1 1   1 MET HB3  H  10.786  -5.533   2.770 1.00 . A A .   1 MET HB3  1 1 
        3  3954 1 1   1 MET HE1  H  13.097  -6.651  -0.864 1.00 . A A .   1 MET HE1  1 1 
        3  3955 1 1   1 MET HE2  H  13.846  -5.064  -0.566 1.00 . A A .   1 MET HE2  1 1 
        3  3956 1 1   1 MET HE3  H  13.483  -6.156   0.779 1.00 . A A .   1 MET HE3  1 1 
        3  3957 1 1   1 MET HG2  H  10.775  -3.420   1.537 1.00 . A A .   1 MET HG2  1 1 
        3  3958 1 1   1 MET HG3  H  12.536  -3.449   1.418 1.00 . A A .   1 MET HG3  1 1 
        3  3959 1 1   1 MET N    N  11.902  -5.199   5.143 1.00 . A A .   1 MET N    1 1 
        3  3960 1 1   1 MET O    O   9.788  -3.212   3.988 1.00 . A A .   1 MET O    1 1 
        3  3961 1 1   1 MET SD   S  11.486  -5.051  -0.055 1.00 . A A .   1 MET SD   1 1 
        3  3962 1 1   2 ARG C    C  10.444  -0.207   3.412 1.00 . A A .   2 ARG C    1 1 
        3  3963 1 1   2 ARG CA   C  10.664  -0.750   4.820 1.00 . A A .   2 ARG CA   1 1 
        3  3964 1 1   2 ARG CB   C  11.367   0.285   5.699 1.00 . A A .   2 ARG CB   1 1 
        3  3965 1 1   2 ARG CD   C  11.990   1.003   8.062 1.00 . A A .   2 ARG CD   1 1 
        3  3966 1 1   2 ARG CG   C  11.258  -0.031   7.199 1.00 . A A .   2 ARG CG   1 1 
        3  3967 1 1   2 ARG CZ   C  14.262   2.039   8.165 1.00 . A A .   2 ARG CZ   1 1 
        3  3968 1 1   2 ARG H    H  12.476  -1.865   4.853 1.00 . A A .   2 ARG H    1 1 
        3  3969 1 1   2 ARG HA   H   9.699  -0.999   5.256 1.00 . A A .   2 ARG HA   1 1 
        3  3970 1 1   2 ARG HB2  H  12.416   0.297   5.399 1.00 . A A .   2 ARG HB2  1 1 
        3  3971 1 1   2 ARG HB3  H  10.919   1.264   5.525 1.00 . A A .   2 ARG HB3  1 1 
        3  3972 1 1   2 ARG HD2  H  11.475   1.963   7.990 1.00 . A A .   2 ARG HD2  1 1 
        3  3973 1 1   2 ARG HD3  H  11.960   0.670   9.099 1.00 . A A .   2 ARG HD3  1 1 
        3  3974 1 1   2 ARG HE   H  13.666   0.681   6.798 1.00 . A A .   2 ARG HE   1 1 
        3  3975 1 1   2 ARG HG2  H  10.205  -0.049   7.489 1.00 . A A .   2 ARG HG2  1 1 
        3  3976 1 1   2 ARG HG3  H  11.694  -1.007   7.397 1.00 . A A .   2 ARG HG3  1 1 
        3  3977 1 1   2 ARG HH11 H  13.187   2.489   9.879 1.00 . A A .   2 ARG HH11 1 1 
        3  3978 1 1   2 ARG HH12 H  14.686   3.383   9.600 1.00 . A A .   2 ARG HH12 1 1 
        3  3979 1 1   2 ARG HH21 H  15.559   1.974   6.587 1.00 . A A .   2 ARG HH21 1 1 
        3  3980 1 1   2 ARG HH22 H  16.017   3.003   7.952 1.00 . A A .   2 ARG HH22 1 1 
        3  3981 1 1   2 ARG N    N  11.479  -1.956   4.735 1.00 . A A .   2 ARG N    1 1 
        3  3982 1 1   2 ARG NE   N  13.390   1.178   7.637 1.00 . A A .   2 ARG NE   1 1 
        3  3983 1 1   2 ARG NH1  N  14.007   2.677   9.296 1.00 . A A .   2 ARG NH1  1 1 
        3  3984 1 1   2 ARG NH2  N  15.409   2.277   7.549 1.00 . A A .   2 ARG NH2  1 1 
        3  3985 1 1   2 ARG O    O  11.132  -0.616   2.471 1.00 . A A .   2 ARG O    1 1 
        3  3986 1 1   3 VAL C    C   8.817   2.944   2.551 1.00 . A A .   3 VAL C    1 1 
        3  3987 1 1   3 VAL CA   C   9.326   1.566   2.103 1.00 . A A .   3 VAL CA   1 1 
        3  3988 1 1   3 VAL CB   C   8.383   0.848   1.103 1.00 . A A .   3 VAL CB   1 1 
        3  3989 1 1   3 VAL CG1  C   7.798   1.743   0.002 1.00 . A A .   3 VAL CG1  1 1 
        3  3990 1 1   3 VAL CG2  C   9.046  -0.356   0.423 1.00 . A A .   3 VAL CG2  1 1 
        3  3991 1 1   3 VAL H    H   8.941   0.982   4.081 1.00 . A A .   3 VAL H    1 1 
        3  3992 1 1   3 VAL HA   H  10.312   1.679   1.674 1.00 . A A .   3 VAL HA   1 1 
        3  3993 1 1   3 VAL HB   H   7.550   0.451   1.661 1.00 . A A .   3 VAL HB   1 1 
        3  3994 1 1   3 VAL HG11 H   8.585   2.124  -0.640 1.00 . A A .   3 VAL HG11 1 1 
        3  3995 1 1   3 VAL HG12 H   7.100   1.166  -0.601 1.00 . A A .   3 VAL HG12 1 1 
        3  3996 1 1   3 VAL HG13 H   7.250   2.575   0.443 1.00 . A A .   3 VAL HG13 1 1 
        3  3997 1 1   3 VAL HG21 H  10.035  -0.068   0.060 1.00 . A A .   3 VAL HG21 1 1 
        3  3998 1 1   3 VAL HG22 H   9.136  -1.173   1.145 1.00 . A A .   3 VAL HG22 1 1 
        3  3999 1 1   3 VAL HG23 H   8.434  -0.713  -0.405 1.00 . A A .   3 VAL HG23 1 1 
        3  4000 1 1   3 VAL N    N   9.513   0.737   3.279 1.00 . A A .   3 VAL N    1 1 
        3  4001 1 1   3 VAL O    O   7.851   3.017   3.302 1.00 . A A .   3 VAL O    1 1 
        3  4002 1 1   4 GLU C    C   8.196   5.806   0.992 1.00 . A A .   4 GLU C    1 1 
        3  4003 1 1   4 GLU CA   C   8.913   5.410   2.278 1.00 . A A .   4 GLU CA   1 1 
        3  4004 1 1   4 GLU CB   C  10.073   6.384   2.571 1.00 . A A .   4 GLU CB   1 1 
        3  4005 1 1   4 GLU CD   C  10.777   8.832   2.861 1.00 . A A .   4 GLU CD   1 1 
        3  4006 1 1   4 GLU CG   C   9.609   7.841   2.777 1.00 . A A .   4 GLU CG   1 1 
        3  4007 1 1   4 GLU H    H  10.137   3.936   1.394 1.00 . A A .   4 GLU H    1 1 
        3  4008 1 1   4 GLU HA   H   8.201   5.454   3.104 1.00 . A A .   4 GLU HA   1 1 
        3  4009 1 1   4 GLU HB2  H  10.590   6.067   3.474 1.00 . A A .   4 GLU HB2  1 1 
        3  4010 1 1   4 GLU HB3  H  10.782   6.342   1.743 1.00 . A A .   4 GLU HB3  1 1 
        3  4011 1 1   4 GLU HG2  H   8.985   8.151   1.940 1.00 . A A .   4 GLU HG2  1 1 
        3  4012 1 1   4 GLU HG3  H   9.009   7.884   3.681 1.00 . A A .   4 GLU HG3  1 1 
        3  4013 1 1   4 GLU N    N   9.419   4.046   2.096 1.00 . A A .   4 GLU N    1 1 
        3  4014 1 1   4 GLU O    O   8.767   5.675  -0.095 1.00 . A A .   4 GLU O    1 1 
        3  4015 1 1   4 GLU OE1  O  11.645   8.781   1.960 1.00 . A A .   4 GLU OE1  1 1 
        3  4016 1 1   4 GLU OE2  O  10.817   9.687   3.779 1.00 . A A .   4 GLU OE2  1 1 
        3  4017 1 1   5 LEU C    C   6.318   8.464   0.350 1.00 . A A .   5 LEU C    1 1 
        3  4018 1 1   5 LEU CA   C   6.225   6.964   0.061 1.00 . A A .   5 LEU CA   1 1 
        3  4019 1 1   5 LEU CB   C   4.756   6.511   0.069 1.00 . A A .   5 LEU CB   1 1 
        3  4020 1 1   5 LEU CD1  C   5.171   4.291  -1.145 1.00 . A A .   5 LEU CD1  1 1 
        3  4021 1 1   5 LEU CD2  C   4.701   4.216   1.298 1.00 . A A .   5 LEU CD2  1 1 
        3  4022 1 1   5 LEU CG   C   4.467   5.002   0.011 1.00 . A A .   5 LEU CG   1 1 
        3  4023 1 1   5 LEU H    H   6.474   6.292   1.999 1.00 . A A .   5 LEU H    1 1 
        3  4024 1 1   5 LEU HA   H   6.671   6.742  -0.907 1.00 . A A .   5 LEU HA   1 1 
        3  4025 1 1   5 LEU HB2  H   4.269   6.908   0.955 1.00 . A A .   5 LEU HB2  1 1 
        3  4026 1 1   5 LEU HB3  H   4.263   6.982  -0.780 1.00 . A A .   5 LEU HB3  1 1 
        3  4027 1 1   5 LEU HD11 H   4.757   4.670  -2.072 1.00 . A A .   5 LEU HD11 1 1 
        3  4028 1 1   5 LEU HD12 H   5.005   3.216  -1.088 1.00 . A A .   5 LEU HD12 1 1 
        3  4029 1 1   5 LEU HD13 H   6.245   4.474  -1.106 1.00 . A A .   5 LEU HD13 1 1 
        3  4030 1 1   5 LEU HD21 H   5.759   4.029   1.473 1.00 . A A .   5 LEU HD21 1 1 
        3  4031 1 1   5 LEU HD22 H   4.167   3.271   1.217 1.00 . A A .   5 LEU HD22 1 1 
        3  4032 1 1   5 LEU HD23 H   4.297   4.775   2.137 1.00 . A A .   5 LEU HD23 1 1 
        3  4033 1 1   5 LEU HG   H   3.403   4.936  -0.154 1.00 . A A .   5 LEU HG   1 1 
        3  4034 1 1   5 LEU N    N   6.958   6.286   1.106 1.00 . A A .   5 LEU N    1 1 
        3  4035 1 1   5 LEU O    O   5.683   8.953   1.283 1.00 . A A .   5 LEU O    1 1 
        3  4036 1 1   6 LEU C    C   6.165  11.134  -1.442 1.00 . A A .   6 LEU C    1 1 
        3  4037 1 1   6 LEU CA   C   7.135  10.661  -0.376 1.00 . A A .   6 LEU CA   1 1 
        3  4038 1 1   6 LEU CB   C   8.555  11.189  -0.663 1.00 . A A .   6 LEU CB   1 1 
        3  4039 1 1   6 LEU CD1  C  10.601  12.204   0.455 1.00 . A A .   6 LEU CD1  1 1 
        3  4040 1 1   6 LEU CD2  C   8.484  13.503   0.336 1.00 . A A .   6 LEU CD2  1 1 
        3  4041 1 1   6 LEU CG   C   9.074  12.096   0.466 1.00 . A A .   6 LEU CG   1 1 
        3  4042 1 1   6 LEU H    H   7.615   8.739  -1.173 1.00 . A A .   6 LEU H    1 1 
        3  4043 1 1   6 LEU HA   H   6.769  11.030   0.588 1.00 . A A .   6 LEU HA   1 1 
        3  4044 1 1   6 LEU HB2  H   9.220  10.340  -0.788 1.00 . A A .   6 LEU HB2  1 1 
        3  4045 1 1   6 LEU HB3  H   8.571  11.740  -1.607 1.00 . A A .   6 LEU HB3  1 1 
        3  4046 1 1   6 LEU HD11 H  10.929  12.903   1.223 1.00 . A A .   6 LEU HD11 1 1 
        3  4047 1 1   6 LEU HD12 H  10.952  12.553  -0.512 1.00 . A A .   6 LEU HD12 1 1 
        3  4048 1 1   6 LEU HD13 H  11.042  11.231   0.676 1.00 . A A .   6 LEU HD13 1 1 
        3  4049 1 1   6 LEU HD21 H   8.754  13.938  -0.628 1.00 . A A .   6 LEU HD21 1 1 
        3  4050 1 1   6 LEU HD22 H   8.880  14.133   1.126 1.00 . A A .   6 LEU HD22 1 1 
        3  4051 1 1   6 LEU HD23 H   7.397  13.479   0.410 1.00 . A A .   6 LEU HD23 1 1 
        3  4052 1 1   6 LEU HG   H   8.791  11.674   1.429 1.00 . A A .   6 LEU HG   1 1 
        3  4053 1 1   6 LEU N    N   7.134   9.196  -0.405 1.00 . A A .   6 LEU N    1 1 
        3  4054 1 1   6 LEU O    O   6.159  10.572  -2.535 1.00 . A A .   6 LEU O    1 1 
        3  4055 1 1   7 PHE C    C   4.645  14.291  -2.069 1.00 . A A .   7 PHE C    1 1 
        3  4056 1 1   7 PHE CA   C   4.415  12.770  -2.040 1.00 . A A .   7 PHE CA   1 1 
        3  4057 1 1   7 PHE CB   C   2.985  12.471  -1.563 1.00 . A A .   7 PHE CB   1 1 
        3  4058 1 1   7 PHE CD1  C   2.214  10.051  -1.749 1.00 . A A .   7 PHE CD1  1 1 
        3  4059 1 1   7 PHE CD2  C   2.762  10.906   0.445 1.00 . A A .   7 PHE CD2  1 1 
        3  4060 1 1   7 PHE CE1  C   1.800   8.847  -1.161 1.00 . A A .   7 PHE CE1  1 1 
        3  4061 1 1   7 PHE CE2  C   2.378   9.687   1.037 1.00 . A A .   7 PHE CE2  1 1 
        3  4062 1 1   7 PHE CG   C   2.676  11.106  -0.950 1.00 . A A .   7 PHE CG   1 1 
        3  4063 1 1   7 PHE CZ   C   1.888   8.653   0.226 1.00 . A A .   7 PHE CZ   1 1 
        3  4064 1 1   7 PHE H    H   5.409  12.567  -0.206 1.00 . A A .   7 PHE H    1 1 
        3  4065 1 1   7 PHE HA   H   4.559  12.371  -3.045 1.00 . A A .   7 PHE HA   1 1 
        3  4066 1 1   7 PHE HB2  H   2.765  13.199  -0.801 1.00 . A A .   7 PHE HB2  1 1 
        3  4067 1 1   7 PHE HB3  H   2.296  12.687  -2.380 1.00 . A A .   7 PHE HB3  1 1 
        3  4068 1 1   7 PHE HD1  H   2.161  10.163  -2.816 1.00 . A A .   7 PHE HD1  1 1 
        3  4069 1 1   7 PHE HD2  H   3.131  11.693   1.072 1.00 . A A .   7 PHE HD2  1 1 
        3  4070 1 1   7 PHE HE1  H   1.406   8.073  -1.786 1.00 . A A .   7 PHE HE1  1 1 
        3  4071 1 1   7 PHE HE2  H   2.446   9.527   2.109 1.00 . A A .   7 PHE HE2  1 1 
        3  4072 1 1   7 PHE HZ   H   1.596   7.709   0.666 1.00 . A A .   7 PHE HZ   1 1 
        3  4073 1 1   7 PHE N    N   5.372  12.154  -1.133 1.00 . A A .   7 PHE N    1 1 
        3  4074 1 1   7 PHE O    O   5.429  14.829  -1.286 1.00 . A A .   7 PHE O    1 1 
        3  4075 1 1   8 GLU C    C   3.357  17.109  -1.696 1.00 . A A .   8 GLU C    1 1 
        3  4076 1 1   8 GLU CA   C   3.986  16.491  -2.944 1.00 . A A .   8 GLU CA   1 1 
        3  4077 1 1   8 GLU CB   C   3.225  17.036  -4.154 1.00 . A A .   8 GLU CB   1 1 
        3  4078 1 1   8 GLU CD   C   4.504  18.102  -6.016 1.00 . A A .   8 GLU CD   1 1 
        3  4079 1 1   8 GLU CG   C   3.931  16.788  -5.485 1.00 . A A .   8 GLU CG   1 1 
        3  4080 1 1   8 GLU H    H   3.336  14.565  -3.613 1.00 . A A .   8 GLU H    1 1 
        3  4081 1 1   8 GLU HA   H   5.027  16.814  -2.999 1.00 . A A .   8 GLU HA   1 1 
        3  4082 1 1   8 GLU HB2  H   2.246  16.578  -4.186 1.00 . A A .   8 GLU HB2  1 1 
        3  4083 1 1   8 GLU HB3  H   3.066  18.108  -4.026 1.00 . A A .   8 GLU HB3  1 1 
        3  4084 1 1   8 GLU HG2  H   4.740  16.069  -5.350 1.00 . A A .   8 GLU HG2  1 1 
        3  4085 1 1   8 GLU HG3  H   3.202  16.356  -6.179 1.00 . A A .   8 GLU HG3  1 1 
        3  4086 1 1   8 GLU N    N   3.928  15.026  -2.922 1.00 . A A .   8 GLU N    1 1 
        3  4087 1 1   8 GLU O    O   3.734  18.218  -1.310 1.00 . A A .   8 GLU O    1 1 
        3  4088 1 1   8 GLU OE1  O   5.439  18.649  -5.379 1.00 . A A .   8 GLU OE1  1 1 
        3  4089 1 1   8 GLU OE2  O   4.027  18.598  -7.062 1.00 . A A .   8 GLU OE2  1 1 
        3  4090 1 1   9 SER C    C   1.979  16.387   1.373 1.00 . A A .   9 SER C    1 1 
        3  4091 1 1   9 SER CA   C   1.586  16.976   0.017 1.00 . A A .   9 SER CA   1 1 
        3  4092 1 1   9 SER CB   C   0.097  16.720  -0.237 1.00 . A A .   9 SER CB   1 1 
        3  4093 1 1   9 SER H    H   2.064  15.581  -1.530 1.00 . A A .   9 SER H    1 1 
        3  4094 1 1   9 SER HA   H   1.735  18.053   0.092 1.00 . A A .   9 SER HA   1 1 
        3  4095 1 1   9 SER HB2  H  -0.067  15.662  -0.410 1.00 . A A .   9 SER HB2  1 1 
        3  4096 1 1   9 SER HB3  H  -0.474  17.006   0.638 1.00 . A A .   9 SER HB3  1 1 
        3  4097 1 1   9 SER HG   H   0.125  18.234  -1.480 1.00 . A A .   9 SER HG   1 1 
        3  4098 1 1   9 SER N    N   2.367  16.442  -1.097 1.00 . A A .   9 SER N    1 1 
        3  4099 1 1   9 SER O    O   1.395  16.787   2.384 1.00 . A A .   9 SER O    1 1 
        3  4100 1 1   9 SER OG   O  -0.405  17.434  -1.332 1.00 . A A .   9 SER OG   1 1 
        3  4101 1 1  10 GLY C    C   4.172  13.591   2.428 1.00 . A A .  10 GLY C    1 1 
        3  4102 1 1  10 GLY CA   C   3.224  14.738   2.672 1.00 . A A .  10 GLY CA   1 1 
        3  4103 1 1  10 GLY H    H   3.442  15.152   0.618 1.00 . A A .  10 GLY H    1 1 
        3  4104 1 1  10 GLY HA2  H   3.691  15.423   3.367 1.00 . A A .  10 GLY HA2  1 1 
        3  4105 1 1  10 GLY HA3  H   2.314  14.344   3.112 1.00 . A A .  10 GLY HA3  1 1 
        3  4106 1 1  10 GLY N    N   2.910  15.435   1.435 1.00 . A A .  10 GLY N    1 1 
        3  4107 1 1  10 GLY O    O   4.734  13.474   1.340 1.00 . A A .  10 GLY O    1 1 
        3  4108 1 1  11 LYS C    C   4.546  10.440   4.273 1.00 . A A .  11 LYS C    1 1 
        3  4109 1 1  11 LYS CA   C   5.008  11.444   3.236 1.00 . A A .  11 LYS CA   1 1 
        3  4110 1 1  11 LYS CB   C   6.521  11.648   3.284 1.00 . A A .  11 LYS CB   1 1 
        3  4111 1 1  11 LYS CD   C   8.216  11.628   5.174 1.00 . A A .  11 LYS CD   1 1 
        3  4112 1 1  11 LYS CE   C   8.690  12.305   6.464 1.00 . A A .  11 LYS CE   1 1 
        3  4113 1 1  11 LYS CG   C   7.040  12.373   4.539 1.00 . A A .  11 LYS CG   1 1 
        3  4114 1 1  11 LYS H    H   3.835  12.838   4.303 1.00 . A A .  11 LYS H    1 1 
        3  4115 1 1  11 LYS HA   H   4.768  11.042   2.252 1.00 . A A .  11 LYS HA   1 1 
        3  4116 1 1  11 LYS HB2  H   6.999  10.675   3.170 1.00 . A A .  11 LYS HB2  1 1 
        3  4117 1 1  11 LYS HB3  H   6.776  12.247   2.414 1.00 . A A .  11 LYS HB3  1 1 
        3  4118 1 1  11 LYS HD2  H   7.901  10.613   5.424 1.00 . A A .  11 LYS HD2  1 1 
        3  4119 1 1  11 LYS HD3  H   9.031  11.552   4.460 1.00 . A A .  11 LYS HD3  1 1 
        3  4120 1 1  11 LYS HE2  H   7.866  12.297   7.176 1.00 . A A .  11 LYS HE2  1 1 
        3  4121 1 1  11 LYS HE3  H   9.505  11.718   6.885 1.00 . A A .  11 LYS HE3  1 1 
        3  4122 1 1  11 LYS HG2  H   7.358  13.374   4.246 1.00 . A A .  11 LYS HG2  1 1 
        3  4123 1 1  11 LYS HG3  H   6.253  12.468   5.288 1.00 . A A .  11 LYS HG3  1 1 
        3  4124 1 1  11 LYS HZ1  H   9.890  13.791   5.634 1.00 . A A .  11 LYS HZ1  1 1 
        3  4125 1 1  11 LYS HZ2  H   9.409  14.065   7.210 1.00 . A A .  11 LYS HZ2  1 1 
        3  4126 1 1  11 LYS HZ3  H   8.354  14.297   6.023 1.00 . A A .  11 LYS HZ3  1 1 
        3  4127 1 1  11 LYS N    N   4.323  12.715   3.420 1.00 . A A .  11 LYS N    1 1 
        3  4128 1 1  11 LYS NZ   N   9.133  13.704   6.302 1.00 . A A .  11 LYS NZ   1 1 
        3  4129 1 1  11 LYS O    O   4.220  10.816   5.403 1.00 . A A .  11 LYS O    1 1 
        3  4130 1 1  12 CYS C    C   5.408   7.024   4.677 1.00 . A A .  12 CYS C    1 1 
        3  4131 1 1  12 CYS CA   C   4.340   8.084   4.858 1.00 . A A .  12 CYS CA   1 1 
        3  4132 1 1  12 CYS CB   C   2.910   7.561   4.714 1.00 . A A .  12 CYS CB   1 1 
        3  4133 1 1  12 CYS H    H   4.901   8.870   3.003 1.00 . A A .  12 CYS H    1 1 
        3  4134 1 1  12 CYS HA   H   4.451   8.449   5.873 1.00 . A A .  12 CYS HA   1 1 
        3  4135 1 1  12 CYS HB2  H   2.687   6.906   5.555 1.00 . A A .  12 CYS HB2  1 1 
        3  4136 1 1  12 CYS HB3  H   2.222   8.401   4.755 1.00 . A A .  12 CYS HB3  1 1 
        3  4137 1 1  12 CYS HG   H   2.238   5.536   3.742 1.00 . A A .  12 CYS HG   1 1 
        3  4138 1 1  12 CYS N    N   4.570   9.161   3.923 1.00 . A A .  12 CYS N    1 1 
        3  4139 1 1  12 CYS O    O   6.218   7.075   3.749 1.00 . A A .  12 CYS O    1 1 
        3  4140 1 1  12 CYS SG   S   2.671   6.667   3.156 1.00 . A A .  12 CYS SG   1 1 
        3  4141 1 1  13 VAL C    C   5.454   3.705   5.796 1.00 . A A .  13 VAL C    1 1 
        3  4142 1 1  13 VAL CA   C   6.304   4.932   5.530 1.00 . A A .  13 VAL CA   1 1 
        3  4143 1 1  13 VAL CB   C   7.448   5.077   6.553 1.00 . A A .  13 VAL CB   1 1 
        3  4144 1 1  13 VAL CG1  C   8.609   4.100   6.303 1.00 . A A .  13 VAL CG1  1 1 
        3  4145 1 1  13 VAL CG2  C   8.029   6.495   6.653 1.00 . A A .  13 VAL CG2  1 1 
        3  4146 1 1  13 VAL H    H   4.642   6.041   6.258 1.00 . A A .  13 VAL H    1 1 
        3  4147 1 1  13 VAL HA   H   6.730   4.859   4.531 1.00 . A A .  13 VAL HA   1 1 
        3  4148 1 1  13 VAL HB   H   7.023   4.825   7.511 1.00 . A A .  13 VAL HB   1 1 
        3  4149 1 1  13 VAL HG11 H   8.254   3.071   6.319 1.00 . A A .  13 VAL HG11 1 1 
        3  4150 1 1  13 VAL HG12 H   9.074   4.308   5.342 1.00 . A A .  13 VAL HG12 1 1 
        3  4151 1 1  13 VAL HG13 H   9.356   4.204   7.090 1.00 . A A .  13 VAL HG13 1 1 
        3  4152 1 1  13 VAL HG21 H   8.759   6.525   7.456 1.00 . A A .  13 VAL HG21 1 1 
        3  4153 1 1  13 VAL HG22 H   8.506   6.775   5.716 1.00 . A A .  13 VAL HG22 1 1 
        3  4154 1 1  13 VAL HG23 H   7.258   7.223   6.904 1.00 . A A .  13 VAL HG23 1 1 
        3  4155 1 1  13 VAL N    N   5.393   6.055   5.575 1.00 . A A .  13 VAL N    1 1 
        3  4156 1 1  13 VAL O    O   4.468   3.729   6.542 1.00 . A A .  13 VAL O    1 1 
        3  4157 1 1  14 ILE C    C   6.390   0.356   5.652 1.00 . A A .  14 ILE C    1 1 
        3  4158 1 1  14 ILE CA   C   5.258   1.323   5.346 1.00 . A A .  14 ILE CA   1 1 
        3  4159 1 1  14 ILE CB   C   4.420   0.947   4.107 1.00 . A A .  14 ILE CB   1 1 
        3  4160 1 1  14 ILE CD1  C   4.594   0.290   1.544 1.00 . A A .  14 ILE CD1  1 1 
        3  4161 1 1  14 ILE CG1  C   5.281   0.744   2.842 1.00 . A A .  14 ILE CG1  1 1 
        3  4162 1 1  14 ILE CG2  C   3.308   1.989   3.874 1.00 . A A .  14 ILE CG2  1 1 
        3  4163 1 1  14 ILE H    H   6.685   2.620   4.605 1.00 . A A .  14 ILE H    1 1 
        3  4164 1 1  14 ILE HA   H   4.612   1.361   6.214 1.00 . A A .  14 ILE HA   1 1 
        3  4165 1 1  14 ILE HB   H   3.966   0.002   4.369 1.00 . A A .  14 ILE HB   1 1 
        3  4166 1 1  14 ILE HD11 H   3.698   0.878   1.345 1.00 . A A .  14 ILE HD11 1 1 
        3  4167 1 1  14 ILE HD12 H   5.287   0.423   0.713 1.00 . A A .  14 ILE HD12 1 1 
        3  4168 1 1  14 ILE HD13 H   4.358  -0.770   1.600 1.00 . A A .  14 ILE HD13 1 1 
        3  4169 1 1  14 ILE HG12 H   5.787   1.679   2.625 1.00 . A A .  14 ILE HG12 1 1 
        3  4170 1 1  14 ILE HG13 H   6.036  -0.004   3.080 1.00 . A A .  14 ILE HG13 1 1 
        3  4171 1 1  14 ILE HG21 H   2.719   2.087   4.786 1.00 . A A .  14 ILE HG21 1 1 
        3  4172 1 1  14 ILE HG22 H   3.737   2.968   3.625 1.00 . A A .  14 ILE HG22 1 1 
        3  4173 1 1  14 ILE HG23 H   2.637   1.687   3.074 1.00 . A A .  14 ILE HG23 1 1 
        3  4174 1 1  14 ILE N    N   5.844   2.615   5.172 1.00 . A A .  14 ILE N    1 1 
        3  4175 1 1  14 ILE O    O   7.541   0.611   5.289 1.00 . A A .  14 ILE O    1 1 
        3  4176 1 1  15 ASP C    C   6.335  -3.021   5.535 1.00 . A A .  15 ASP C    1 1 
        3  4177 1 1  15 ASP CA   C   6.948  -1.906   6.356 1.00 . A A .  15 ASP CA   1 1 
        3  4178 1 1  15 ASP CB   C   7.204  -2.349   7.789 1.00 . A A .  15 ASP CB   1 1 
        3  4179 1 1  15 ASP CG   C   8.454  -3.229   7.857 1.00 . A A .  15 ASP CG   1 1 
        3  4180 1 1  15 ASP H    H   5.096  -0.886   6.585 1.00 . A A .  15 ASP H    1 1 
        3  4181 1 1  15 ASP HA   H   7.904  -1.643   5.926 1.00 . A A .  15 ASP HA   1 1 
        3  4182 1 1  15 ASP HB2  H   7.345  -1.475   8.414 1.00 . A A .  15 ASP HB2  1 1 
        3  4183 1 1  15 ASP HB3  H   6.329  -2.882   8.148 1.00 . A A .  15 ASP HB3  1 1 
        3  4184 1 1  15 ASP N    N   6.058  -0.754   6.296 1.00 . A A .  15 ASP N    1 1 
        3  4185 1 1  15 ASP O    O   5.119  -3.215   5.606 1.00 . A A .  15 ASP O    1 1 
        3  4186 1 1  15 ASP OD1  O   9.518  -2.798   7.362 1.00 . A A .  15 ASP OD1  1 1 
        3  4187 1 1  15 ASP OD2  O   8.375  -4.373   8.355 1.00 . A A .  15 ASP OD2  1 1 
        3  4188 1 1  16 LEU C    C   7.627  -6.024   4.310 1.00 . A A .  16 LEU C    1 1 
        3  4189 1 1  16 LEU CA   C   6.760  -4.837   3.913 1.00 . A A .  16 LEU CA   1 1 
        3  4190 1 1  16 LEU CB   C   6.951  -4.546   2.422 1.00 . A A .  16 LEU CB   1 1 
        3  4191 1 1  16 LEU CD1  C   6.513  -3.086   0.441 1.00 . A A .  16 LEU CD1  1 1 
        3  4192 1 1  16 LEU CD2  C   4.595  -4.009   1.692 1.00 . A A .  16 LEU CD2  1 1 
        3  4193 1 1  16 LEU CG   C   6.020  -3.480   1.831 1.00 . A A .  16 LEU CG   1 1 
        3  4194 1 1  16 LEU H    H   8.123  -3.414   4.630 1.00 . A A .  16 LEU H    1 1 
        3  4195 1 1  16 LEU HA   H   5.720  -5.078   4.113 1.00 . A A .  16 LEU HA   1 1 
        3  4196 1 1  16 LEU HB2  H   7.970  -4.205   2.310 1.00 . A A .  16 LEU HB2  1 1 
        3  4197 1 1  16 LEU HB3  H   6.838  -5.474   1.863 1.00 . A A .  16 LEU HB3  1 1 
        3  4198 1 1  16 LEU HD11 H   7.546  -2.751   0.510 1.00 . A A .  16 LEU HD11 1 1 
        3  4199 1 1  16 LEU HD12 H   5.904  -2.268   0.054 1.00 . A A .  16 LEU HD12 1 1 
        3  4200 1 1  16 LEU HD13 H   6.470  -3.946  -0.230 1.00 . A A .  16 LEU HD13 1 1 
        3  4201 1 1  16 LEU HD21 H   4.557  -4.808   0.951 1.00 . A A .  16 LEU HD21 1 1 
        3  4202 1 1  16 LEU HD22 H   3.915  -3.197   1.437 1.00 . A A .  16 LEU HD22 1 1 
        3  4203 1 1  16 LEU HD23 H   4.294  -4.428   2.640 1.00 . A A .  16 LEU HD23 1 1 
        3  4204 1 1  16 LEU HG   H   6.028  -2.596   2.469 1.00 . A A .  16 LEU HG   1 1 
        3  4205 1 1  16 LEU N    N   7.145  -3.688   4.714 1.00 . A A .  16 LEU N    1 1 
        3  4206 1 1  16 LEU O    O   8.852  -5.924   4.443 1.00 . A A .  16 LEU O    1 1 
        3  4207 1 1  17 ASN C    C   8.260  -9.155   3.867 1.00 . A A .  17 ASN C    1 1 
        3  4208 1 1  17 ASN CA   C   7.619  -8.377   5.011 1.00 . A A .  17 ASN CA   1 1 
        3  4209 1 1  17 ASN CB   C   6.548  -9.217   5.705 1.00 . A A .  17 ASN CB   1 1 
        3  4210 1 1  17 ASN CG   C   7.023 -10.553   6.251 1.00 . A A .  17 ASN CG   1 1 
        3  4211 1 1  17 ASN H    H   5.990  -7.168   4.312 1.00 . A A .  17 ASN H    1 1 
        3  4212 1 1  17 ASN HA   H   8.376  -8.096   5.741 1.00 . A A .  17 ASN HA   1 1 
        3  4213 1 1  17 ASN HB2  H   6.094  -8.659   6.520 1.00 . A A .  17 ASN HB2  1 1 
        3  4214 1 1  17 ASN HB3  H   5.768  -9.407   4.977 1.00 . A A .  17 ASN HB3  1 1 
        3  4215 1 1  17 ASN HD21 H   8.903  -9.916   6.856 1.00 . A A .  17 ASN HD21 1 1 
        3  4216 1 1  17 ASN HD22 H   8.453 -11.586   7.163 1.00 . A A .  17 ASN HD22 1 1 
        3  4217 1 1  17 ASN N    N   6.989  -7.171   4.486 1.00 . A A .  17 ASN N    1 1 
        3  4218 1 1  17 ASN ND2  N   8.231 -10.676   6.778 1.00 . A A .  17 ASN ND2  1 1 
        3  4219 1 1  17 ASN O    O   7.559  -9.579   2.955 1.00 . A A .  17 ASN O    1 1 
        3  4220 1 1  17 ASN OD1  O   6.239 -11.490   6.275 1.00 . A A .  17 ASN OD1  1 1 
        3  4221 1 1  18 GLU C    C  10.132 -11.399   2.496 1.00 . A A .  18 GLU C    1 1 
        3  4222 1 1  18 GLU CA   C  10.411  -9.914   2.815 1.00 . A A .  18 GLU CA   1 1 
        3  4223 1 1  18 GLU CB   C  11.893  -9.699   3.187 1.00 . A A .  18 GLU CB   1 1 
        3  4224 1 1  18 GLU CD   C  13.744  -7.964   3.612 1.00 . A A .  18 GLU CD   1 1 
        3  4225 1 1  18 GLU CG   C  12.292  -8.220   3.179 1.00 . A A .  18 GLU CG   1 1 
        3  4226 1 1  18 GLU H    H  10.088  -9.032   4.701 1.00 . A A .  18 GLU H    1 1 
        3  4227 1 1  18 GLU HA   H  10.217  -9.358   1.900 1.00 . A A .  18 GLU HA   1 1 
        3  4228 1 1  18 GLU HB2  H  12.076 -10.113   4.172 1.00 . A A .  18 GLU HB2  1 1 
        3  4229 1 1  18 GLU HB3  H  12.532 -10.223   2.477 1.00 . A A .  18 GLU HB3  1 1 
        3  4230 1 1  18 GLU HG2  H  12.168  -7.858   2.159 1.00 . A A .  18 GLU HG2  1 1 
        3  4231 1 1  18 GLU HG3  H  11.617  -7.661   3.833 1.00 . A A .  18 GLU HG3  1 1 
        3  4232 1 1  18 GLU N    N   9.578  -9.350   3.891 1.00 . A A .  18 GLU N    1 1 
        3  4233 1 1  18 GLU O    O  10.984 -12.087   1.935 1.00 . A A .  18 GLU O    1 1 
        3  4234 1 1  18 GLU OE1  O  14.642  -8.741   3.199 1.00 . A A .  18 GLU OE1  1 1 
        3  4235 1 1  18 GLU OE2  O  13.955  -6.960   4.338 1.00 . A A .  18 GLU OE2  1 1 
        3  4236 1 1  19 GLU C    C   7.367 -13.660   2.238 1.00 . A A .  19 GLU C    1 1 
        3  4237 1 1  19 GLU CA   C   8.657 -13.341   3.008 1.00 . A A .  19 GLU CA   1 1 
        3  4238 1 1  19 GLU CB   C   8.707 -13.734   4.499 1.00 . A A .  19 GLU CB   1 1 
        3  4239 1 1  19 GLU CD   C  10.671 -14.096   6.205 1.00 . A A .  19 GLU CD   1 1 
        3  4240 1 1  19 GLU CG   C  10.088 -13.304   5.049 1.00 . A A .  19 GLU CG   1 1 
        3  4241 1 1  19 GLU H    H   8.244 -11.283   3.190 1.00 . A A .  19 GLU H    1 1 
        3  4242 1 1  19 GLU HA   H   9.447 -13.909   2.523 1.00 . A A .  19 GLU HA   1 1 
        3  4243 1 1  19 GLU HB2  H   7.911 -13.239   5.053 1.00 . A A .  19 GLU HB2  1 1 
        3  4244 1 1  19 GLU HB3  H   8.578 -14.811   4.589 1.00 . A A .  19 GLU HB3  1 1 
        3  4245 1 1  19 GLU HG2  H  10.834 -13.407   4.261 1.00 . A A .  19 GLU HG2  1 1 
        3  4246 1 1  19 GLU HG3  H  10.049 -12.250   5.333 1.00 . A A .  19 GLU HG3  1 1 
        3  4247 1 1  19 GLU N    N   8.966 -11.922   2.874 1.00 . A A .  19 GLU N    1 1 
        3  4248 1 1  19 GLU O    O   6.697 -14.672   2.458 1.00 . A A .  19 GLU O    1 1 
        3  4249 1 1  19 GLU OE1  O  10.846 -15.333   6.070 1.00 . A A .  19 GLU OE1  1 1 
        3  4250 1 1  19 GLU OE2  O  11.270 -13.437   7.083 1.00 . A A .  19 GLU OE2  1 1 
        3  4251 1 1  20 TYR C    C   6.622 -12.752  -1.135 1.00 . A A .  20 TYR C    1 1 
        3  4252 1 1  20 TYR CA   C   6.013 -12.965   0.255 1.00 . A A .  20 TYR CA   1 1 
        3  4253 1 1  20 TYR CB   C   4.943 -11.905   0.539 1.00 . A A .  20 TYR CB   1 1 
        3  4254 1 1  20 TYR CD1  C   3.345 -13.093   2.102 1.00 . A A .  20 TYR CD1  1 1 
        3  4255 1 1  20 TYR CD2  C   4.446 -11.075   2.893 1.00 . A A .  20 TYR CD2  1 1 
        3  4256 1 1  20 TYR CE1  C   2.665 -13.204   3.331 1.00 . A A .  20 TYR CE1  1 1 
        3  4257 1 1  20 TYR CE2  C   3.764 -11.177   4.118 1.00 . A A .  20 TYR CE2  1 1 
        3  4258 1 1  20 TYR CG   C   4.236 -12.029   1.879 1.00 . A A .  20 TYR CG   1 1 
        3  4259 1 1  20 TYR CZ   C   2.872 -12.247   4.346 1.00 . A A .  20 TYR CZ   1 1 
        3  4260 1 1  20 TYR H    H   7.688 -12.035   1.098 1.00 . A A .  20 TYR H    1 1 
        3  4261 1 1  20 TYR HA   H   5.562 -13.956   0.320 1.00 . A A .  20 TYR HA   1 1 
        3  4262 1 1  20 TYR HB2  H   5.407 -10.923   0.467 1.00 . A A .  20 TYR HB2  1 1 
        3  4263 1 1  20 TYR HB3  H   4.193 -11.959  -0.242 1.00 . A A .  20 TYR HB3  1 1 
        3  4264 1 1  20 TYR HD1  H   3.212 -13.835   1.331 1.00 . A A .  20 TYR HD1  1 1 
        3  4265 1 1  20 TYR HD2  H   5.128 -10.252   2.737 1.00 . A A .  20 TYR HD2  1 1 
        3  4266 1 1  20 TYR HE1  H   2.003 -14.031   3.540 1.00 . A A .  20 TYR HE1  1 1 
        3  4267 1 1  20 TYR HE2  H   3.923 -10.436   4.887 1.00 . A A .  20 TYR HE2  1 1 
        3  4268 1 1  20 TYR HH   H   2.692 -11.897   6.243 1.00 . A A .  20 TYR HH   1 1 
        3  4269 1 1  20 TYR N    N   7.068 -12.822   1.242 1.00 . A A .  20 TYR N    1 1 
        3  4270 1 1  20 TYR O    O   7.517 -11.917  -1.279 1.00 . A A .  20 TYR O    1 1 
        3  4271 1 1  20 TYR OH   O   2.215 -12.366   5.532 1.00 . A A .  20 TYR OH   1 1 
        3  4272 1 1  21 GLU C    C   6.530 -11.924  -4.030 1.00 . A A .  21 GLU C    1 1 
        3  4273 1 1  21 GLU CA   C   6.482 -13.372  -3.567 1.00 . A A .  21 GLU CA   1 1 
        3  4274 1 1  21 GLU CB   C   5.472 -14.203  -4.389 1.00 . A A .  21 GLU CB   1 1 
        3  4275 1 1  21 GLU CD   C   5.438 -15.869  -6.314 1.00 . A A .  21 GLU CD   1 1 
        3  4276 1 1  21 GLU CG   C   5.915 -14.483  -5.834 1.00 . A A .  21 GLU CG   1 1 
        3  4277 1 1  21 GLU H    H   5.377 -14.127  -1.939 1.00 . A A .  21 GLU H    1 1 
        3  4278 1 1  21 GLU HA   H   7.485 -13.785  -3.712 1.00 . A A .  21 GLU HA   1 1 
        3  4279 1 1  21 GLU HB2  H   5.327 -15.153  -3.874 1.00 . A A .  21 GLU HB2  1 1 
        3  4280 1 1  21 GLU HB3  H   4.509 -13.687  -4.419 1.00 . A A .  21 GLU HB3  1 1 
        3  4281 1 1  21 GLU HG2  H   5.536 -13.692  -6.486 1.00 . A A .  21 GLU HG2  1 1 
        3  4282 1 1  21 GLU HG3  H   7.001 -14.434  -5.884 1.00 . A A .  21 GLU HG3  1 1 
        3  4283 1 1  21 GLU N    N   6.084 -13.439  -2.151 1.00 . A A .  21 GLU N    1 1 
        3  4284 1 1  21 GLU O    O   7.515 -11.469  -4.604 1.00 . A A .  21 GLU O    1 1 
        3  4285 1 1  21 GLU OE1  O   6.002 -16.893  -5.867 1.00 . A A .  21 GLU OE1  1 1 
        3  4286 1 1  21 GLU OE2  O   4.476 -15.955  -7.114 1.00 . A A .  21 GLU OE2  1 1 
        3  4287 1 1  22 VAL C    C   6.512  -8.973  -3.569 1.00 . A A .  22 VAL C    1 1 
        3  4288 1 1  22 VAL CA   C   5.337  -9.785  -4.073 1.00 . A A .  22 VAL CA   1 1 
        3  4289 1 1  22 VAL CB   C   4.084  -9.156  -3.438 1.00 . A A .  22 VAL CB   1 1 
        3  4290 1 1  22 VAL CG1  C   3.562  -7.989  -4.272 1.00 . A A .  22 VAL CG1  1 1 
        3  4291 1 1  22 VAL CG2  C   2.984 -10.118  -3.019 1.00 . A A .  22 VAL CG2  1 1 
        3  4292 1 1  22 VAL H    H   4.724 -11.611  -3.191 1.00 . A A .  22 VAL H    1 1 
        3  4293 1 1  22 VAL HA   H   5.326  -9.731  -5.163 1.00 . A A .  22 VAL HA   1 1 
        3  4294 1 1  22 VAL HB   H   4.384  -8.740  -2.486 1.00 . A A .  22 VAL HB   1 1 
        3  4295 1 1  22 VAL HG11 H   2.742  -7.508  -3.743 1.00 . A A .  22 VAL HG11 1 1 
        3  4296 1 1  22 VAL HG12 H   4.352  -7.251  -4.422 1.00 . A A .  22 VAL HG12 1 1 
        3  4297 1 1  22 VAL HG13 H   3.212  -8.340  -5.239 1.00 . A A .  22 VAL HG13 1 1 
        3  4298 1 1  22 VAL HG21 H   3.359 -10.710  -2.183 1.00 . A A .  22 VAL HG21 1 1 
        3  4299 1 1  22 VAL HG22 H   2.154  -9.516  -2.658 1.00 . A A .  22 VAL HG22 1 1 
        3  4300 1 1  22 VAL HG23 H   2.662 -10.743  -3.846 1.00 . A A .  22 VAL HG23 1 1 
        3  4301 1 1  22 VAL N    N   5.483 -11.175  -3.688 1.00 . A A .  22 VAL N    1 1 
        3  4302 1 1  22 VAL O    O   7.031  -8.154  -4.316 1.00 . A A .  22 VAL O    1 1 
        3  4303 1 1  23 VAL C    C   9.175  -8.405  -2.283 1.00 . A A .  23 VAL C    1 1 
        3  4304 1 1  23 VAL CA   C   7.783  -8.209  -1.666 1.00 . A A .  23 VAL CA   1 1 
        3  4305 1 1  23 VAL CB   C   7.742  -8.348  -0.129 1.00 . A A .  23 VAL CB   1 1 
        3  4306 1 1  23 VAL CG1  C   8.733  -7.387   0.550 1.00 . A A .  23 VAL CG1  1 1 
        3  4307 1 1  23 VAL CG2  C   6.328  -8.042   0.398 1.00 . A A .  23 VAL CG2  1 1 
        3  4308 1 1  23 VAL H    H   6.535  -9.929  -1.764 1.00 . A A .  23 VAL H    1 1 
        3  4309 1 1  23 VAL HA   H   7.361  -7.243  -1.933 1.00 . A A .  23 VAL HA   1 1 
        3  4310 1 1  23 VAL HB   H   8.002  -9.372   0.139 1.00 . A A .  23 VAL HB   1 1 
        3  4311 1 1  23 VAL HG11 H   8.539  -6.361   0.225 1.00 . A A .  23 VAL HG11 1 1 
        3  4312 1 1  23 VAL HG12 H   8.629  -7.447   1.634 1.00 . A A .  23 VAL HG12 1 1 
        3  4313 1 1  23 VAL HG13 H   9.757  -7.655   0.281 1.00 . A A .  23 VAL HG13 1 1 
        3  4314 1 1  23 VAL HG21 H   6.110  -6.989   0.239 1.00 . A A .  23 VAL HG21 1 1 
        3  4315 1 1  23 VAL HG22 H   5.578  -8.652  -0.103 1.00 . A A .  23 VAL HG22 1 1 
        3  4316 1 1  23 VAL HG23 H   6.264  -8.226   1.467 1.00 . A A .  23 VAL HG23 1 1 
        3  4317 1 1  23 VAL N    N   6.895  -9.156  -2.303 1.00 . A A .  23 VAL N    1 1 
        3  4318 1 1  23 VAL O    O   9.835  -7.448  -2.695 1.00 . A A .  23 VAL O    1 1 
        3  4319 1 1  24 LYS C    C  10.801  -9.637  -4.595 1.00 . A A .  24 LYS C    1 1 
        3  4320 1 1  24 LYS CA   C  10.796 -10.080  -3.121 1.00 . A A .  24 LYS CA   1 1 
        3  4321 1 1  24 LYS CB   C  10.898 -11.609  -3.009 1.00 . A A .  24 LYS CB   1 1 
        3  4322 1 1  24 LYS CD   C  10.606 -13.691  -1.558 1.00 . A A .  24 LYS CD   1 1 
        3  4323 1 1  24 LYS CE   C  10.120 -14.179  -0.178 1.00 . A A .  24 LYS CE   1 1 
        3  4324 1 1  24 LYS CG   C  10.876 -12.175  -1.569 1.00 . A A .  24 LYS CG   1 1 
        3  4325 1 1  24 LYS H    H   8.989 -10.436  -2.120 1.00 . A A .  24 LYS H    1 1 
        3  4326 1 1  24 LYS HA   H  11.653  -9.621  -2.628 1.00 . A A .  24 LYS HA   1 1 
        3  4327 1 1  24 LYS HB2  H  10.064 -12.034  -3.570 1.00 . A A .  24 LYS HB2  1 1 
        3  4328 1 1  24 LYS HB3  H  11.822 -11.911  -3.492 1.00 . A A .  24 LYS HB3  1 1 
        3  4329 1 1  24 LYS HD2  H   9.814 -13.914  -2.277 1.00 . A A .  24 LYS HD2  1 1 
        3  4330 1 1  24 LYS HD3  H  11.504 -14.207  -1.881 1.00 . A A .  24 LYS HD3  1 1 
        3  4331 1 1  24 LYS HE2  H   9.914 -13.303   0.437 1.00 . A A .  24 LYS HE2  1 1 
        3  4332 1 1  24 LYS HE3  H   9.178 -14.708  -0.322 1.00 . A A .  24 LYS HE3  1 1 
        3  4333 1 1  24 LYS HG2  H  11.829 -11.968  -1.082 1.00 . A A .  24 LYS HG2  1 1 
        3  4334 1 1  24 LYS HG3  H  10.092 -11.690  -0.989 1.00 . A A .  24 LYS HG3  1 1 
        3  4335 1 1  24 LYS HZ1  H  11.984 -14.682   0.636 1.00 . A A .  24 LYS HZ1  1 1 
        3  4336 1 1  24 LYS HZ2  H  11.088 -15.997   0.123 1.00 . A A .  24 LYS HZ2  1 1 
        3  4337 1 1  24 LYS HZ3  H  10.734 -15.253   1.501 1.00 . A A .  24 LYS HZ3  1 1 
        3  4338 1 1  24 LYS N    N   9.578  -9.672  -2.441 1.00 . A A .  24 LYS N    1 1 
        3  4339 1 1  24 LYS NZ   N  11.053 -15.077   0.551 1.00 . A A .  24 LYS NZ   1 1 
        3  4340 1 1  24 LYS O    O  11.875  -9.473  -5.172 1.00 . A A .  24 LYS O    1 1 
        3  4341 1 1  25 LEU C    C   9.429  -7.409  -6.654 1.00 . A A .  25 LEU C    1 1 
        3  4342 1 1  25 LEU CA   C   9.502  -8.933  -6.586 1.00 . A A .  25 LEU CA   1 1 
        3  4343 1 1  25 LEU CB   C   8.259  -9.568  -7.238 1.00 . A A .  25 LEU CB   1 1 
        3  4344 1 1  25 LEU CD1  C   7.313 -11.686  -8.258 1.00 . A A .  25 LEU CD1  1 1 
        3  4345 1 1  25 LEU CD2  C   9.505 -10.832  -8.999 1.00 . A A .  25 LEU CD2  1 1 
        3  4346 1 1  25 LEU CG   C   8.572 -10.967  -7.797 1.00 . A A .  25 LEU CG   1 1 
        3  4347 1 1  25 LEU H    H   8.780  -9.649  -4.719 1.00 . A A .  25 LEU H    1 1 
        3  4348 1 1  25 LEU HA   H  10.391  -9.213  -7.149 1.00 . A A .  25 LEU HA   1 1 
        3  4349 1 1  25 LEU HB2  H   7.452  -9.632  -6.509 1.00 . A A .  25 LEU HB2  1 1 
        3  4350 1 1  25 LEU HB3  H   7.909  -8.932  -8.054 1.00 . A A .  25 LEU HB3  1 1 
        3  4351 1 1  25 LEU HD11 H   6.841 -11.128  -9.066 1.00 . A A .  25 LEU HD11 1 1 
        3  4352 1 1  25 LEU HD12 H   6.641 -11.799  -7.410 1.00 . A A .  25 LEU HD12 1 1 
        3  4353 1 1  25 LEU HD13 H   7.570 -12.682  -8.612 1.00 . A A .  25 LEU HD13 1 1 
        3  4354 1 1  25 LEU HD21 H  10.526 -10.697  -8.651 1.00 . A A .  25 LEU HD21 1 1 
        3  4355 1 1  25 LEU HD22 H   9.209  -9.986  -9.614 1.00 . A A .  25 LEU HD22 1 1 
        3  4356 1 1  25 LEU HD23 H   9.459 -11.732  -9.601 1.00 . A A .  25 LEU HD23 1 1 
        3  4357 1 1  25 LEU HG   H   9.036 -11.589  -7.029 1.00 . A A .  25 LEU HG   1 1 
        3  4358 1 1  25 LEU N    N   9.635  -9.427  -5.214 1.00 . A A .  25 LEU N    1 1 
        3  4359 1 1  25 LEU O    O   9.819  -6.816  -7.656 1.00 . A A .  25 LEU O    1 1 
        3  4360 1 1  26 LEU C    C  10.415  -4.785  -5.315 1.00 . A A .  26 LEU C    1 1 
        3  4361 1 1  26 LEU CA   C   8.997  -5.290  -5.479 1.00 . A A .  26 LEU CA   1 1 
        3  4362 1 1  26 LEU CB   C   8.114  -4.827  -4.313 1.00 . A A .  26 LEU CB   1 1 
        3  4363 1 1  26 LEU CD1  C   5.898  -3.853  -3.637 1.00 . A A .  26 LEU CD1  1 1 
        3  4364 1 1  26 LEU CD2  C   7.185  -2.689  -5.401 1.00 . A A .  26 LEU CD2  1 1 
        3  4365 1 1  26 LEU CG   C   6.869  -4.057  -4.791 1.00 . A A .  26 LEU CG   1 1 
        3  4366 1 1  26 LEU H    H   8.598  -7.278  -4.820 1.00 . A A .  26 LEU H    1 1 
        3  4367 1 1  26 LEU HA   H   8.647  -4.848  -6.404 1.00 . A A .  26 LEU HA   1 1 
        3  4368 1 1  26 LEU HB2  H   7.795  -5.689  -3.726 1.00 . A A .  26 LEU HB2  1 1 
        3  4369 1 1  26 LEU HB3  H   8.716  -4.205  -3.657 1.00 . A A .  26 LEU HB3  1 1 
        3  4370 1 1  26 LEU HD11 H   6.406  -3.398  -2.785 1.00 . A A .  26 LEU HD11 1 1 
        3  4371 1 1  26 LEU HD12 H   5.515  -4.824  -3.354 1.00 . A A .  26 LEU HD12 1 1 
        3  4372 1 1  26 LEU HD13 H   5.059  -3.235  -3.945 1.00 . A A .  26 LEU HD13 1 1 
        3  4373 1 1  26 LEU HD21 H   7.658  -2.067  -4.644 1.00 . A A .  26 LEU HD21 1 1 
        3  4374 1 1  26 LEU HD22 H   6.261  -2.216  -5.739 1.00 . A A .  26 LEU HD22 1 1 
        3  4375 1 1  26 LEU HD23 H   7.862  -2.783  -6.250 1.00 . A A .  26 LEU HD23 1 1 
        3  4376 1 1  26 LEU HG   H   6.349  -4.658  -5.532 1.00 . A A .  26 LEU HG   1 1 
        3  4377 1 1  26 LEU N    N   8.975  -6.743  -5.595 1.00 . A A .  26 LEU N    1 1 
        3  4378 1 1  26 LEU O    O  10.724  -3.694  -5.787 1.00 . A A .  26 LEU O    1 1 
        3  4379 1 1  27 LYS C    C  13.311  -4.873  -5.930 1.00 . A A .  27 LYS C    1 1 
        3  4380 1 1  27 LYS CA   C  12.706  -5.277  -4.589 1.00 . A A .  27 LYS CA   1 1 
        3  4381 1 1  27 LYS CB   C  13.408  -6.496  -3.970 1.00 . A A .  27 LYS CB   1 1 
        3  4382 1 1  27 LYS CD   C  15.720  -6.811  -5.012 1.00 . A A .  27 LYS CD   1 1 
        3  4383 1 1  27 LYS CE   C  17.005  -5.999  -5.201 1.00 . A A .  27 LYS CE   1 1 
        3  4384 1 1  27 LYS CG   C  14.919  -6.296  -3.801 1.00 . A A .  27 LYS CG   1 1 
        3  4385 1 1  27 LYS H    H  10.959  -6.495  -4.401 1.00 . A A .  27 LYS H    1 1 
        3  4386 1 1  27 LYS HA   H  12.794  -4.429  -3.911 1.00 . A A .  27 LYS HA   1 1 
        3  4387 1 1  27 LYS HB2  H  12.967  -6.674  -2.992 1.00 . A A .  27 LYS HB2  1 1 
        3  4388 1 1  27 LYS HB3  H  13.229  -7.382  -4.579 1.00 . A A .  27 LYS HB3  1 1 
        3  4389 1 1  27 LYS HD2  H  15.939  -7.874  -4.883 1.00 . A A .  27 LYS HD2  1 1 
        3  4390 1 1  27 LYS HD3  H  15.137  -6.716  -5.925 1.00 . A A .  27 LYS HD3  1 1 
        3  4391 1 1  27 LYS HE2  H  17.304  -6.061  -6.250 1.00 . A A .  27 LYS HE2  1 1 
        3  4392 1 1  27 LYS HE3  H  16.809  -4.949  -4.971 1.00 . A A .  27 LYS HE3  1 1 
        3  4393 1 1  27 LYS HG2  H  15.124  -5.239  -3.635 1.00 . A A .  27 LYS HG2  1 1 
        3  4394 1 1  27 LYS HG3  H  15.235  -6.842  -2.915 1.00 . A A .  27 LYS HG3  1 1 
        3  4395 1 1  27 LYS HZ1  H  18.412  -7.404  -4.753 1.00 . A A .  27 LYS HZ1  1 1 
        3  4396 1 1  27 LYS HZ2  H  17.812  -6.646  -3.402 1.00 . A A .  27 LYS HZ2  1 1 
        3  4397 1 1  27 LYS HZ3  H  18.888  -5.865  -4.389 1.00 . A A .  27 LYS HZ3  1 1 
        3  4398 1 1  27 LYS N    N  11.295  -5.596  -4.728 1.00 . A A .  27 LYS N    1 1 
        3  4399 1 1  27 LYS NZ   N  18.107  -6.514  -4.367 1.00 . A A .  27 LYS NZ   1 1 
        3  4400 1 1  27 LYS O    O  14.153  -3.982  -5.966 1.00 . A A .  27 LYS O    1 1 
        3  4401 1 1  28 GLU C    C  13.042  -3.965  -8.952 1.00 . A A .  28 GLU C    1 1 
        3  4402 1 1  28 GLU CA   C  13.421  -5.325  -8.360 1.00 . A A .  28 GLU CA   1 1 
        3  4403 1 1  28 GLU CB   C  12.852  -6.427  -9.262 1.00 . A A .  28 GLU CB   1 1 
        3  4404 1 1  28 GLU CD   C  14.677  -7.941 -10.039 1.00 . A A .  28 GLU CD   1 1 
        3  4405 1 1  28 GLU CG   C  13.548  -7.771  -9.023 1.00 . A A .  28 GLU CG   1 1 
        3  4406 1 1  28 GLU H    H  12.078  -6.128  -6.899 1.00 . A A .  28 GLU H    1 1 
        3  4407 1 1  28 GLU HA   H  14.511  -5.397  -8.329 1.00 . A A .  28 GLU HA   1 1 
        3  4408 1 1  28 GLU HB2  H  11.786  -6.531  -9.073 1.00 . A A .  28 GLU HB2  1 1 
        3  4409 1 1  28 GLU HB3  H  12.959  -6.140 -10.309 1.00 . A A .  28 GLU HB3  1 1 
        3  4410 1 1  28 GLU HG2  H  13.945  -7.829  -8.007 1.00 . A A .  28 GLU HG2  1 1 
        3  4411 1 1  28 GLU HG3  H  12.811  -8.569  -9.133 1.00 . A A .  28 GLU HG3  1 1 
        3  4412 1 1  28 GLU N    N  12.876  -5.513  -7.015 1.00 . A A .  28 GLU N    1 1 
        3  4413 1 1  28 GLU O    O  13.626  -3.517  -9.944 1.00 . A A .  28 GLU O    1 1 
        3  4414 1 1  28 GLU OE1  O  14.361  -8.321 -11.198 1.00 . A A .  28 GLU OE1  1 1 
        3  4415 1 1  28 GLU OE2  O  15.852  -7.665  -9.701 1.00 . A A .  28 GLU OE2  1 1 
        3  4416 1 1  29 LYS C    C  11.450  -0.983  -7.922 1.00 . A A .  29 LYS C    1 1 
        3  4417 1 1  29 LYS CA   C  11.401  -2.131  -8.924 1.00 . A A .  29 LYS CA   1 1 
        3  4418 1 1  29 LYS CB   C   9.948  -2.440  -9.345 1.00 . A A .  29 LYS CB   1 1 
        3  4419 1 1  29 LYS CD   C  10.503  -3.591 -11.577 1.00 . A A .  29 LYS CD   1 1 
        3  4420 1 1  29 LYS CE   C  10.123  -4.815 -12.413 1.00 . A A .  29 LYS CE   1 1 
        3  4421 1 1  29 LYS CG   C   9.726  -3.657 -10.257 1.00 . A A .  29 LYS CG   1 1 
        3  4422 1 1  29 LYS H    H  11.604  -3.705  -7.545 1.00 . A A .  29 LYS H    1 1 
        3  4423 1 1  29 LYS HA   H  11.950  -1.794  -9.804 1.00 . A A .  29 LYS HA   1 1 
        3  4424 1 1  29 LYS HB2  H   9.348  -2.586  -8.444 1.00 . A A .  29 LYS HB2  1 1 
        3  4425 1 1  29 LYS HB3  H   9.561  -1.564  -9.865 1.00 . A A .  29 LYS HB3  1 1 
        3  4426 1 1  29 LYS HD2  H  10.258  -2.672 -12.110 1.00 . A A .  29 LYS HD2  1 1 
        3  4427 1 1  29 LYS HD3  H  11.570  -3.608 -11.373 1.00 . A A .  29 LYS HD3  1 1 
        3  4428 1 1  29 LYS HE2  H  10.027  -5.673 -11.746 1.00 . A A .  29 LYS HE2  1 1 
        3  4429 1 1  29 LYS HE3  H   9.152  -4.636 -12.887 1.00 . A A .  29 LYS HE3  1 1 
        3  4430 1 1  29 LYS HG2  H  10.001  -4.567  -9.722 1.00 . A A .  29 LYS HG2  1 1 
        3  4431 1 1  29 LYS HG3  H   8.661  -3.711 -10.488 1.00 . A A .  29 LYS HG3  1 1 
        3  4432 1 1  29 LYS HZ1  H  11.222  -6.168 -13.488 1.00 . A A .  29 LYS HZ1  1 1 
        3  4433 1 1  29 LYS HZ2  H  12.046  -4.791 -13.213 1.00 . A A .  29 LYS HZ2  1 1 
        3  4434 1 1  29 LYS HZ3  H  10.843  -4.801 -14.342 1.00 . A A .  29 LYS HZ3  1 1 
        3  4435 1 1  29 LYS N    N  12.027  -3.319  -8.380 1.00 . A A .  29 LYS N    1 1 
        3  4436 1 1  29 LYS NZ   N  11.126  -5.158 -13.434 1.00 . A A .  29 LYS NZ   1 1 
        3  4437 1 1  29 LYS O    O  10.712  -0.034  -8.121 1.00 . A A .  29 LYS O    1 1 
        3  4438 1 1  30 ILE C    C  13.648   0.757  -6.036 1.00 . A A .  30 ILE C    1 1 
        3  4439 1 1  30 ILE CA   C  12.293   0.041  -5.856 1.00 . A A .  30 ILE CA   1 1 
        3  4440 1 1  30 ILE CB   C  12.027  -0.478  -4.421 1.00 . A A .  30 ILE CB   1 1 
        3  4441 1 1  30 ILE CD1  C  10.263  -1.737  -3.020 1.00 . A A .  30 ILE CD1  1 1 
        3  4442 1 1  30 ILE CG1  C  10.534  -0.851  -4.246 1.00 . A A .  30 ILE CG1  1 1 
        3  4443 1 1  30 ILE CG2  C  12.363   0.580  -3.348 1.00 . A A .  30 ILE CG2  1 1 
        3  4444 1 1  30 ILE H    H  12.827  -1.855  -6.699 1.00 . A A .  30 ILE H    1 1 
        3  4445 1 1  30 ILE HA   H  11.484   0.734  -6.071 1.00 . A A .  30 ILE HA   1 1 
        3  4446 1 1  30 ILE HB   H  12.645  -1.362  -4.258 1.00 . A A .  30 ILE HB   1 1 
        3  4447 1 1  30 ILE HD11 H  10.820  -2.670  -3.104 1.00 . A A .  30 ILE HD11 1 1 
        3  4448 1 1  30 ILE HD12 H  10.548  -1.230  -2.101 1.00 . A A .  30 ILE HD12 1 1 
        3  4449 1 1  30 ILE HD13 H   9.201  -1.963  -2.959 1.00 . A A .  30 ILE HD13 1 1 
        3  4450 1 1  30 ILE HG12 H   9.935   0.057  -4.163 1.00 . A A .  30 ILE HG12 1 1 
        3  4451 1 1  30 ILE HG13 H  10.177  -1.379  -5.127 1.00 . A A .  30 ILE HG13 1 1 
        3  4452 1 1  30 ILE HG21 H  12.201   0.174  -2.354 1.00 . A A .  30 ILE HG21 1 1 
        3  4453 1 1  30 ILE HG22 H  13.407   0.878  -3.408 1.00 . A A .  30 ILE HG22 1 1 
        3  4454 1 1  30 ILE HG23 H  11.717   1.447  -3.462 1.00 . A A .  30 ILE HG23 1 1 
        3  4455 1 1  30 ILE N    N  12.223  -1.053  -6.829 1.00 . A A .  30 ILE N    1 1 
        3  4456 1 1  30 ILE O    O  14.686   0.088  -6.086 1.00 . A A .  30 ILE O    1 1 
        3  4457 1 1  31 PRO C    C  11.765   2.942  -7.343 1.00 . A A .  31 PRO C    1 1 
        3  4458 1 1  31 PRO CA   C  12.544   2.976  -6.031 1.00 . A A .  31 PRO CA   1 1 
        3  4459 1 1  31 PRO CB   C  13.085   4.368  -5.729 1.00 . A A .  31 PRO CB   1 1 
        3  4460 1 1  31 PRO CD   C  14.926   2.891  -5.992 1.00 . A A .  31 PRO CD   1 1 
        3  4461 1 1  31 PRO CG   C  14.533   4.354  -6.164 1.00 . A A .  31 PRO CG   1 1 
        3  4462 1 1  31 PRO HA   H  11.872   2.682  -5.231 1.00 . A A .  31 PRO HA   1 1 
        3  4463 1 1  31 PRO HB2  H  12.518   5.148  -6.235 1.00 . A A .  31 PRO HB2  1 1 
        3  4464 1 1  31 PRO HB3  H  13.072   4.509  -4.653 1.00 . A A .  31 PRO HB3  1 1 
        3  4465 1 1  31 PRO HD2  H  15.629   2.584  -6.767 1.00 . A A .  31 PRO HD2  1 1 
        3  4466 1 1  31 PRO HD3  H  15.374   2.789  -5.008 1.00 . A A .  31 PRO HD3  1 1 
        3  4467 1 1  31 PRO HG2  H  14.606   4.650  -7.208 1.00 . A A .  31 PRO HG2  1 1 
        3  4468 1 1  31 PRO HG3  H  15.109   5.005  -5.500 1.00 . A A .  31 PRO HG3  1 1 
        3  4469 1 1  31 PRO N    N  13.701   2.102  -6.041 1.00 . A A .  31 PRO N    1 1 
        3  4470 1 1  31 PRO O    O  12.274   2.459  -8.358 1.00 . A A .  31 PRO O    1 1 
        3  4471 1 1  32 PHE C    C   8.858   5.007  -8.096 1.00 . A A .  32 PHE C    1 1 
        3  4472 1 1  32 PHE CA   C   9.732   3.808  -8.435 1.00 . A A .  32 PHE CA   1 1 
        3  4473 1 1  32 PHE CB   C   8.888   2.631  -8.929 1.00 . A A .  32 PHE CB   1 1 
        3  4474 1 1  32 PHE CD1  C   8.116   1.235  -6.960 1.00 . A A .  32 PHE CD1  1 1 
        3  4475 1 1  32 PHE CD2  C   6.488   2.605  -8.124 1.00 . A A .  32 PHE CD2  1 1 
        3  4476 1 1  32 PHE CE1  C   7.099   0.680  -6.174 1.00 . A A .  32 PHE CE1  1 1 
        3  4477 1 1  32 PHE CE2  C   5.484   2.095  -7.286 1.00 . A A .  32 PHE CE2  1 1 
        3  4478 1 1  32 PHE CG   C   7.810   2.152  -7.978 1.00 . A A .  32 PHE CG   1 1 
        3  4479 1 1  32 PHE CZ   C   5.775   1.100  -6.344 1.00 . A A .  32 PHE CZ   1 1 
        3  4480 1 1  32 PHE H    H  10.226   3.892  -6.417 1.00 . A A .  32 PHE H    1 1 
        3  4481 1 1  32 PHE HA   H  10.408   4.087  -9.221 1.00 . A A .  32 PHE HA   1 1 
        3  4482 1 1  32 PHE HB2  H   8.413   2.922  -9.863 1.00 . A A .  32 PHE HB2  1 1 
        3  4483 1 1  32 PHE HB3  H   9.545   1.805  -9.184 1.00 . A A .  32 PHE HB3  1 1 
        3  4484 1 1  32 PHE HD1  H   9.135   0.955  -6.773 1.00 . A A .  32 PHE HD1  1 1 
        3  4485 1 1  32 PHE HD2  H   6.249   3.343  -8.878 1.00 . A A .  32 PHE HD2  1 1 
        3  4486 1 1  32 PHE HE1  H   7.349  -0.030  -5.407 1.00 . A A .  32 PHE HE1  1 1 
        3  4487 1 1  32 PHE HE2  H   4.485   2.468  -7.358 1.00 . A A .  32 PHE HE2  1 1 
        3  4488 1 1  32 PHE HZ   H   4.993   0.689  -5.731 1.00 . A A .  32 PHE HZ   1 1 
        3  4489 1 1  32 PHE N    N  10.537   3.457  -7.281 1.00 . A A .  32 PHE N    1 1 
        3  4490 1 1  32 PHE O    O   8.711   5.364  -6.929 1.00 . A A .  32 PHE O    1 1 
        3  4491 1 1  33 GLU C    C   6.037   6.521  -9.636 1.00 . A A .  33 GLU C    1 1 
        3  4492 1 1  33 GLU CA   C   7.364   6.767  -8.910 1.00 . A A .  33 GLU CA   1 1 
        3  4493 1 1  33 GLU CB   C   8.068   8.003  -9.468 1.00 . A A .  33 GLU CB   1 1 
        3  4494 1 1  33 GLU CD   C  10.642   7.643  -8.986 1.00 . A A .  33 GLU CD   1 1 
        3  4495 1 1  33 GLU CG   C   9.365   8.477  -8.802 1.00 . A A .  33 GLU CG   1 1 
        3  4496 1 1  33 GLU H    H   8.518   5.443 -10.039 1.00 . A A .  33 GLU H    1 1 
        3  4497 1 1  33 GLU HA   H   7.167   6.919  -7.851 1.00 . A A .  33 GLU HA   1 1 
        3  4498 1 1  33 GLU HB2  H   8.263   7.855 -10.513 1.00 . A A .  33 GLU HB2  1 1 
        3  4499 1 1  33 GLU HB3  H   7.355   8.812  -9.400 1.00 . A A .  33 GLU HB3  1 1 
        3  4500 1 1  33 GLU HG2  H   9.569   9.449  -9.233 1.00 . A A .  33 GLU HG2  1 1 
        3  4501 1 1  33 GLU HG3  H   9.173   8.620  -7.745 1.00 . A A .  33 GLU HG3  1 1 
        3  4502 1 1  33 GLU N    N   8.224   5.617  -9.089 1.00 . A A .  33 GLU N    1 1 
        3  4503 1 1  33 GLU O    O   5.989   5.743 -10.595 1.00 . A A .  33 GLU O    1 1 
        3  4504 1 1  33 GLU OE1  O  10.695   6.744  -9.861 1.00 . A A .  33 GLU OE1  1 1 
        3  4505 1 1  33 GLU OE2  O  11.600   7.934  -8.219 1.00 . A A .  33 GLU OE2  1 1 
        3  4506 1 1  34 SER C    C   2.631   8.030  -9.269 1.00 . A A .  34 SER C    1 1 
        3  4507 1 1  34 SER CA   C   3.595   6.910  -9.677 1.00 . A A .  34 SER CA   1 1 
        3  4508 1 1  34 SER CB   C   3.138   5.549  -9.152 1.00 . A A .  34 SER CB   1 1 
        3  4509 1 1  34 SER H    H   5.071   7.848  -8.449 1.00 . A A .  34 SER H    1 1 
        3  4510 1 1  34 SER HA   H   3.599   6.838 -10.761 1.00 . A A .  34 SER HA   1 1 
        3  4511 1 1  34 SER HB2  H   3.975   4.852  -9.213 1.00 . A A .  34 SER HB2  1 1 
        3  4512 1 1  34 SER HB3  H   2.835   5.643  -8.108 1.00 . A A .  34 SER HB3  1 1 
        3  4513 1 1  34 SER HG   H   2.237   5.238 -10.874 1.00 . A A .  34 SER HG   1 1 
        3  4514 1 1  34 SER N    N   4.955   7.168  -9.195 1.00 . A A .  34 SER N    1 1 
        3  4515 1 1  34 SER O    O   3.046   9.041  -8.700 1.00 . A A .  34 SER O    1 1 
        3  4516 1 1  34 SER OG   O   2.069   5.018  -9.931 1.00 . A A .  34 SER OG   1 1 
        3  4517 1 1  35 VAL C    C  -0.410   8.199  -8.000 1.00 . A A .  35 VAL C    1 1 
        3  4518 1 1  35 VAL CA   C   0.211   8.669  -9.309 1.00 . A A .  35 VAL CA   1 1 
        3  4519 1 1  35 VAL CB   C  -0.834   8.525 -10.439 1.00 . A A .  35 VAL CB   1 1 
        3  4520 1 1  35 VAL CG1  C  -1.868   9.655 -10.367 1.00 . A A .  35 VAL CG1  1 1 
        3  4521 1 1  35 VAL CG2  C  -0.202   8.499 -11.838 1.00 . A A .  35 VAL CG2  1 1 
        3  4522 1 1  35 VAL H    H   1.127   6.914  -9.970 1.00 . A A .  35 VAL H    1 1 
        3  4523 1 1  35 VAL HA   H   0.546   9.703  -9.228 1.00 . A A .  35 VAL HA   1 1 
        3  4524 1 1  35 VAL HB   H  -1.361   7.577 -10.316 1.00 . A A .  35 VAL HB   1 1 
        3  4525 1 1  35 VAL HG11 H  -1.373  10.623 -10.451 1.00 . A A .  35 VAL HG11 1 1 
        3  4526 1 1  35 VAL HG12 H  -2.596   9.551 -11.169 1.00 . A A .  35 VAL HG12 1 1 
        3  4527 1 1  35 VAL HG13 H  -2.410   9.617  -9.423 1.00 . A A .  35 VAL HG13 1 1 
        3  4528 1 1  35 VAL HG21 H  -0.977   8.468 -12.596 1.00 . A A .  35 VAL HG21 1 1 
        3  4529 1 1  35 VAL HG22 H   0.415   9.387 -11.978 1.00 . A A .  35 VAL HG22 1 1 
        3  4530 1 1  35 VAL HG23 H   0.409   7.603 -11.954 1.00 . A A .  35 VAL HG23 1 1 
        3  4531 1 1  35 VAL N    N   1.356   7.820  -9.590 1.00 . A A .  35 VAL N    1 1 
        3  4532 1 1  35 VAL O    O  -0.504   6.994  -7.765 1.00 . A A .  35 VAL O    1 1 
        3  4533 1 1  36 VAL C    C  -3.082   9.029  -6.335 1.00 . A A .  36 VAL C    1 1 
        3  4534 1 1  36 VAL CA   C  -1.609   8.897  -5.960 1.00 . A A .  36 VAL CA   1 1 
        3  4535 1 1  36 VAL CB   C  -1.209   9.990  -4.936 1.00 . A A .  36 VAL CB   1 1 
        3  4536 1 1  36 VAL CG1  C  -1.773   9.777  -3.543 1.00 . A A .  36 VAL CG1  1 1 
        3  4537 1 1  36 VAL CG2  C   0.295  10.167  -4.771 1.00 . A A .  36 VAL CG2  1 1 
        3  4538 1 1  36 VAL H    H  -0.817  10.109  -7.439 1.00 . A A .  36 VAL H    1 1 
        3  4539 1 1  36 VAL HA   H  -1.395   7.880  -5.597 1.00 . A A .  36 VAL HA   1 1 
        3  4540 1 1  36 VAL HB   H  -1.591  10.946  -5.277 1.00 . A A .  36 VAL HB   1 1 
        3  4541 1 1  36 VAL HG11 H  -1.126   9.102  -2.991 1.00 . A A .  36 VAL HG11 1 1 
        3  4542 1 1  36 VAL HG12 H  -1.782  10.728  -3.029 1.00 . A A .  36 VAL HG12 1 1 
        3  4543 1 1  36 VAL HG13 H  -2.800   9.422  -3.618 1.00 . A A .  36 VAL HG13 1 1 
        3  4544 1 1  36 VAL HG21 H   0.479  11.028  -4.121 1.00 . A A .  36 VAL HG21 1 1 
        3  4545 1 1  36 VAL HG22 H   0.736   9.264  -4.353 1.00 . A A .  36 VAL HG22 1 1 
        3  4546 1 1  36 VAL HG23 H   0.752  10.372  -5.730 1.00 . A A .  36 VAL HG23 1 1 
        3  4547 1 1  36 VAL N    N  -0.878   9.138  -7.186 1.00 . A A .  36 VAL N    1 1 
        3  4548 1 1  36 VAL O    O  -3.610  10.138  -6.342 1.00 . A A .  36 VAL O    1 1 
        3  4549 1 1  37 ASN C    C  -5.845   7.747  -5.531 1.00 . A A .  37 ASN C    1 1 
        3  4550 1 1  37 ASN CA   C  -5.199   8.017  -6.890 1.00 . A A .  37 ASN CA   1 1 
        3  4551 1 1  37 ASN CB   C  -5.660   7.043  -7.973 1.00 . A A .  37 ASN CB   1 1 
        3  4552 1 1  37 ASN CG   C  -5.099   7.430  -9.337 1.00 . A A .  37 ASN CG   1 1 
        3  4553 1 1  37 ASN H    H  -3.331   7.029  -6.586 1.00 . A A .  37 ASN H    1 1 
        3  4554 1 1  37 ASN HA   H  -5.490   9.018  -7.219 1.00 . A A .  37 ASN HA   1 1 
        3  4555 1 1  37 ASN HB2  H  -5.366   6.034  -7.695 1.00 . A A .  37 ASN HB2  1 1 
        3  4556 1 1  37 ASN HB3  H  -6.748   7.078  -8.037 1.00 . A A .  37 ASN HB3  1 1 
        3  4557 1 1  37 ASN HD21 H  -3.803   5.841  -9.380 1.00 . A A .  37 ASN HD21 1 1 
        3  4558 1 1  37 ASN HD22 H  -4.024   6.745 -10.852 1.00 . A A .  37 ASN HD22 1 1 
        3  4559 1 1  37 ASN N    N  -3.750   7.945  -6.714 1.00 . A A .  37 ASN N    1 1 
        3  4560 1 1  37 ASN ND2  N  -4.155   6.662  -9.857 1.00 . A A .  37 ASN ND2  1 1 
        3  4561 1 1  37 ASN O    O  -5.212   7.166  -4.644 1.00 . A A .  37 ASN O    1 1 
        3  4562 1 1  37 ASN OD1  O  -5.492   8.424  -9.939 1.00 . A A .  37 ASN OD1  1 1 
        3  4563 1 1  38 THR C    C  -9.201   7.510  -4.269 1.00 . A A .  38 THR C    1 1 
        3  4564 1 1  38 THR CA   C  -7.808   8.111  -4.084 1.00 . A A .  38 THR CA   1 1 
        3  4565 1 1  38 THR CB   C  -7.848   9.515  -3.456 1.00 . A A .  38 THR CB   1 1 
        3  4566 1 1  38 THR CG2  C  -6.463   9.941  -2.959 1.00 . A A .  38 THR CG2  1 1 
        3  4567 1 1  38 THR H    H  -7.547   8.664  -6.121 1.00 . A A .  38 THR H    1 1 
        3  4568 1 1  38 THR HA   H  -7.265   7.451  -3.407 1.00 . A A .  38 THR HA   1 1 
        3  4569 1 1  38 THR HB   H  -8.510   9.481  -2.591 1.00 . A A .  38 THR HB   1 1 
        3  4570 1 1  38 THR HG1  H  -8.093  10.272  -5.264 1.00 . A A .  38 THR HG1  1 1 
        3  4571 1 1  38 THR HG21 H  -6.528  10.890  -2.424 1.00 . A A .  38 THR HG21 1 1 
        3  4572 1 1  38 THR HG22 H  -5.760  10.046  -3.786 1.00 . A A .  38 THR HG22 1 1 
        3  4573 1 1  38 THR HG23 H  -6.103   9.176  -2.278 1.00 . A A .  38 THR HG23 1 1 
        3  4574 1 1  38 THR N    N  -7.098   8.162  -5.359 1.00 . A A .  38 THR N    1 1 
        3  4575 1 1  38 THR O    O  -9.776   7.604  -5.359 1.00 . A A .  38 THR O    1 1 
        3  4576 1 1  38 THR OG1  O  -8.321  10.513  -4.342 1.00 . A A .  38 THR OG1  1 1 
        3  4577 1 1  39 TRP C    C -11.290   5.759  -1.838 1.00 . A A .  39 TRP C    1 1 
        3  4578 1 1  39 TRP CA   C -10.951   6.068  -3.286 1.00 . A A .  39 TRP CA   1 1 
        3  4579 1 1  39 TRP CB   C -10.765   4.780  -4.114 1.00 . A A .  39 TRP CB   1 1 
        3  4580 1 1  39 TRP CD1  C -13.002   3.854  -4.863 1.00 . A A .  39 TRP CD1  1 1 
        3  4581 1 1  39 TRP CD2  C -11.969   2.522  -3.384 1.00 . A A .  39 TRP CD2  1 1 
        3  4582 1 1  39 TRP CE2  C -13.181   1.867  -3.754 1.00 . A A .  39 TRP CE2  1 1 
        3  4583 1 1  39 TRP CE3  C -11.135   1.850  -2.466 1.00 . A A .  39 TRP CE3  1 1 
        3  4584 1 1  39 TRP CG   C -11.884   3.787  -4.109 1.00 . A A .  39 TRP CG   1 1 
        3  4585 1 1  39 TRP CH2  C -12.669  -0.043  -2.355 1.00 . A A .  39 TRP CH2  1 1 
        3  4586 1 1  39 TRP CZ2  C -13.532   0.601  -3.254 1.00 . A A .  39 TRP CZ2  1 1 
        3  4587 1 1  39 TRP CZ3  C -11.476   0.583  -1.959 1.00 . A A .  39 TRP CZ3  1 1 
        3  4588 1 1  39 TRP H    H  -9.246   6.767  -2.346 1.00 . A A .  39 TRP H    1 1 
        3  4589 1 1  39 TRP HA   H -11.735   6.670  -3.727 1.00 . A A .  39 TRP HA   1 1 
        3  4590 1 1  39 TRP HB2  H -10.591   5.056  -5.153 1.00 . A A .  39 TRP HB2  1 1 
        3  4591 1 1  39 TRP HB3  H  -9.877   4.259  -3.754 1.00 . A A .  39 TRP HB3  1 1 
        3  4592 1 1  39 TRP HD1  H -13.234   4.646  -5.559 1.00 . A A .  39 TRP HD1  1 1 
        3  4593 1 1  39 TRP HE1  H -14.719   2.629  -5.018 1.00 . A A .  39 TRP HE1  1 1 
        3  4594 1 1  39 TRP HE3  H -10.211   2.311  -2.143 1.00 . A A .  39 TRP HE3  1 1 
        3  4595 1 1  39 TRP HH2  H -12.905  -1.030  -1.989 1.00 . A A .  39 TRP HH2  1 1 
        3  4596 1 1  39 TRP HZ2  H -14.434   0.103  -3.574 1.00 . A A .  39 TRP HZ2  1 1 
        3  4597 1 1  39 TRP HZ3  H -10.799   0.091  -1.275 1.00 . A A .  39 TRP HZ3  1 1 
        3  4598 1 1  39 TRP N    N  -9.717   6.829  -3.244 1.00 . A A .  39 TRP N    1 1 
        3  4599 1 1  39 TRP NE1  N -13.793   2.749  -4.619 1.00 . A A .  39 TRP NE1  1 1 
        3  4600 1 1  39 TRP O    O -10.641   4.921  -1.236 1.00 . A A .  39 TRP O    1 1 
        3  4601 1 1  40 GLY C    C -12.188   6.239   1.280 1.00 . A A .  40 GLY C    1 1 
        3  4602 1 1  40 GLY CA   C -12.903   5.971  -0.040 1.00 . A A .  40 GLY CA   1 1 
        3  4603 1 1  40 GLY H    H -12.676   7.238  -1.724 1.00 . A A .  40 GLY H    1 1 
        3  4604 1 1  40 GLY HA2  H -13.867   6.448   0.004 1.00 . A A .  40 GLY HA2  1 1 
        3  4605 1 1  40 GLY HA3  H -13.053   4.899  -0.147 1.00 . A A .  40 GLY HA3  1 1 
        3  4606 1 1  40 GLY N    N -12.248   6.460  -1.242 1.00 . A A .  40 GLY N    1 1 
        3  4607 1 1  40 GLY O    O -12.304   5.424   2.188 1.00 . A A .  40 GLY O    1 1 
        3  4608 1 1  41 GLU C    C  -9.410   6.476   2.393 1.00 . A A .  41 GLU C    1 1 
        3  4609 1 1  41 GLU CA   C -10.426   7.623   2.381 1.00 . A A .  41 GLU CA   1 1 
        3  4610 1 1  41 GLU CB   C -10.873   8.157   3.753 1.00 . A A .  41 GLU CB   1 1 
        3  4611 1 1  41 GLU CD   C -11.987   7.756   5.985 1.00 . A A .  41 GLU CD   1 1 
        3  4612 1 1  41 GLU CG   C -11.764   7.237   4.558 1.00 . A A .  41 GLU CG   1 1 
        3  4613 1 1  41 GLU H    H -11.584   7.972   0.614 1.00 . A A .  41 GLU H    1 1 
        3  4614 1 1  41 GLU HA   H  -9.868   8.459   1.997 1.00 . A A .  41 GLU HA   1 1 
        3  4615 1 1  41 GLU HB2  H  -9.977   8.300   4.360 1.00 . A A .  41 GLU HB2  1 1 
        3  4616 1 1  41 GLU HB3  H -11.364   9.120   3.639 1.00 . A A .  41 GLU HB3  1 1 
        3  4617 1 1  41 GLU HG2  H -12.724   7.114   4.061 1.00 . A A .  41 GLU HG2  1 1 
        3  4618 1 1  41 GLU HG3  H -11.226   6.297   4.566 1.00 . A A .  41 GLU HG3  1 1 
        3  4619 1 1  41 GLU N    N -11.503   7.371   1.410 1.00 . A A .  41 GLU N    1 1 
        3  4620 1 1  41 GLU O    O  -9.031   5.926   3.426 1.00 . A A .  41 GLU O    1 1 
        3  4621 1 1  41 GLU OE1  O -11.256   8.655   6.465 1.00 . A A .  41 GLU OE1  1 1 
        3  4622 1 1  41 GLU OE2  O -12.878   7.230   6.688 1.00 . A A .  41 GLU OE2  1 1 
        3  4623 1 1  42 GLU C    C  -7.074   5.908  -0.293 1.00 . A A .  42 GLU C    1 1 
        3  4624 1 1  42 GLU CA   C  -7.836   5.285   0.889 1.00 . A A .  42 GLU CA   1 1 
        3  4625 1 1  42 GLU CB   C  -8.346   3.846   0.732 1.00 . A A .  42 GLU CB   1 1 
        3  4626 1 1  42 GLU CD   C  -7.776   1.474   0.289 1.00 . A A .  42 GLU CD   1 1 
        3  4627 1 1  42 GLU CG   C  -7.513   2.907  -0.144 1.00 . A A .  42 GLU CG   1 1 
        3  4628 1 1  42 GLU H    H  -9.345   6.577   0.365 1.00 . A A .  42 GLU H    1 1 
        3  4629 1 1  42 GLU HA   H  -7.174   5.277   1.749 1.00 . A A .  42 GLU HA   1 1 
        3  4630 1 1  42 GLU HB2  H  -8.379   3.436   1.742 1.00 . A A .  42 GLU HB2  1 1 
        3  4631 1 1  42 GLU HB3  H  -9.369   3.827   0.379 1.00 . A A .  42 GLU HB3  1 1 
        3  4632 1 1  42 GLU HG2  H  -7.775   3.051  -1.193 1.00 . A A .  42 GLU HG2  1 1 
        3  4633 1 1  42 GLU HG3  H  -6.448   3.103  -0.016 1.00 . A A .  42 GLU HG3  1 1 
        3  4634 1 1  42 GLU N    N  -8.957   6.147   1.190 1.00 . A A .  42 GLU N    1 1 
        3  4635 1 1  42 GLU O    O  -7.596   6.791  -0.994 1.00 . A A .  42 GLU O    1 1 
        3  4636 1 1  42 GLU OE1  O  -7.104   1.098   1.268 1.00 . A A .  42 GLU OE1  1 1 
        3  4637 1 1  42 GLU OE2  O  -8.618   0.778  -0.323 1.00 . A A .  42 GLU OE2  1 1 
        3  4638 1 1  43 ILE C    C  -4.221   4.766  -2.079 1.00 . A A .  43 ILE C    1 1 
        3  4639 1 1  43 ILE CA   C  -4.841   6.004  -1.426 1.00 . A A .  43 ILE CA   1 1 
        3  4640 1 1  43 ILE CB   C  -3.770   6.872  -0.722 1.00 . A A .  43 ILE CB   1 1 
        3  4641 1 1  43 ILE CD1  C  -3.421   8.876   0.820 1.00 . A A .  43 ILE CD1  1 1 
        3  4642 1 1  43 ILE CG1  C  -4.321   8.221  -0.227 1.00 . A A .  43 ILE CG1  1 1 
        3  4643 1 1  43 ILE CG2  C  -2.588   7.146  -1.658 1.00 . A A .  43 ILE CG2  1 1 
        3  4644 1 1  43 ILE H    H  -5.480   4.759   0.144 1.00 . A A .  43 ILE H    1 1 
        3  4645 1 1  43 ILE HA   H  -5.351   6.599  -2.184 1.00 . A A .  43 ILE HA   1 1 
        3  4646 1 1  43 ILE HB   H  -3.398   6.314   0.138 1.00 . A A .  43 ILE HB   1 1 
        3  4647 1 1  43 ILE HD11 H  -3.989   9.669   1.292 1.00 . A A .  43 ILE HD11 1 1 
        3  4648 1 1  43 ILE HD12 H  -3.125   8.144   1.568 1.00 . A A .  43 ILE HD12 1 1 
        3  4649 1 1  43 ILE HD13 H  -2.533   9.307   0.357 1.00 . A A .  43 ILE HD13 1 1 
        3  4650 1 1  43 ILE HG12 H  -4.413   8.909  -1.062 1.00 . A A .  43 ILE HG12 1 1 
        3  4651 1 1  43 ILE HG13 H  -5.303   8.077   0.219 1.00 . A A .  43 ILE HG13 1 1 
        3  4652 1 1  43 ILE HG21 H  -1.899   7.870  -1.223 1.00 . A A .  43 ILE HG21 1 1 
        3  4653 1 1  43 ILE HG22 H  -2.044   6.217  -1.814 1.00 . A A .  43 ILE HG22 1 1 
        3  4654 1 1  43 ILE HG23 H  -2.953   7.520  -2.620 1.00 . A A .  43 ILE HG23 1 1 
        3  4655 1 1  43 ILE N    N  -5.808   5.516  -0.449 1.00 . A A .  43 ILE N    1 1 
        3  4656 1 1  43 ILE O    O  -3.918   3.788  -1.387 1.00 . A A .  43 ILE O    1 1 
        3  4657 1 1  44 TYR C    C  -2.748   4.185  -5.418 1.00 . A A .  44 TYR C    1 1 
        3  4658 1 1  44 TYR CA   C  -3.429   3.698  -4.142 1.00 . A A .  44 TYR CA   1 1 
        3  4659 1 1  44 TYR CB   C  -4.524   2.691  -4.502 1.00 . A A .  44 TYR CB   1 1 
        3  4660 1 1  44 TYR CD1  C  -6.641   4.031  -4.750 1.00 . A A .  44 TYR CD1  1 1 
        3  4661 1 1  44 TYR CD2  C  -5.663   3.028  -6.742 1.00 . A A .  44 TYR CD2  1 1 
        3  4662 1 1  44 TYR CE1  C  -7.629   4.621  -5.541 1.00 . A A .  44 TYR CE1  1 1 
        3  4663 1 1  44 TYR CE2  C  -6.685   3.581  -7.537 1.00 . A A .  44 TYR CE2  1 1 
        3  4664 1 1  44 TYR CG   C  -5.640   3.256  -5.352 1.00 . A A .  44 TYR CG   1 1 
        3  4665 1 1  44 TYR CZ   C  -7.666   4.396  -6.928 1.00 . A A .  44 TYR CZ   1 1 
        3  4666 1 1  44 TYR H    H  -4.283   5.623  -3.934 1.00 . A A .  44 TYR H    1 1 
        3  4667 1 1  44 TYR HA   H  -2.690   3.192  -3.516 1.00 . A A .  44 TYR HA   1 1 
        3  4668 1 1  44 TYR HB2  H  -4.055   1.887  -5.063 1.00 . A A .  44 TYR HB2  1 1 
        3  4669 1 1  44 TYR HB3  H  -4.940   2.264  -3.583 1.00 . A A .  44 TYR HB3  1 1 
        3  4670 1 1  44 TYR HD1  H  -6.642   4.203  -3.682 1.00 . A A .  44 TYR HD1  1 1 
        3  4671 1 1  44 TYR HD2  H  -4.915   2.386  -7.185 1.00 . A A .  44 TYR HD2  1 1 
        3  4672 1 1  44 TYR HE1  H  -8.350   5.253  -5.068 1.00 . A A .  44 TYR HE1  1 1 
        3  4673 1 1  44 TYR HE2  H  -6.725   3.389  -8.601 1.00 . A A .  44 TYR HE2  1 1 
        3  4674 1 1  44 TYR HH   H  -9.261   5.478  -7.129 1.00 . A A .  44 TYR HH   1 1 
        3  4675 1 1  44 TYR N    N  -4.002   4.805  -3.395 1.00 . A A .  44 TYR N    1 1 
        3  4676 1 1  44 TYR O    O  -3.173   5.132  -6.087 1.00 . A A .  44 TYR O    1 1 
        3  4677 1 1  44 TYR OH   O  -8.635   4.983  -7.674 1.00 . A A .  44 TYR OH   1 1 
        3  4678 1 1  45 PHE C    C  -0.636   2.500  -7.757 1.00 . A A .  45 PHE C    1 1 
        3  4679 1 1  45 PHE CA   C  -0.851   3.768  -6.946 1.00 . A A .  45 PHE CA   1 1 
        3  4680 1 1  45 PHE CB   C   0.483   4.314  -6.446 1.00 . A A .  45 PHE CB   1 1 
        3  4681 1 1  45 PHE CD1  C   0.574   3.918  -3.961 1.00 . A A .  45 PHE CD1  1 1 
        3  4682 1 1  45 PHE CD2  C   2.252   2.850  -5.351 1.00 . A A .  45 PHE CD2  1 1 
        3  4683 1 1  45 PHE CE1  C   1.282   3.543  -2.804 1.00 . A A .  45 PHE CE1  1 1 
        3  4684 1 1  45 PHE CE2  C   2.972   2.493  -4.197 1.00 . A A .  45 PHE CE2  1 1 
        3  4685 1 1  45 PHE CG   C   1.090   3.628  -5.235 1.00 . A A .  45 PHE CG   1 1 
        3  4686 1 1  45 PHE CZ   C   2.496   2.858  -2.932 1.00 . A A .  45 PHE CZ   1 1 
        3  4687 1 1  45 PHE H    H  -1.451   2.636  -5.287 1.00 . A A .  45 PHE H    1 1 
        3  4688 1 1  45 PHE HA   H  -1.308   4.543  -7.565 1.00 . A A .  45 PHE HA   1 1 
        3  4689 1 1  45 PHE HB2  H   1.185   4.304  -7.277 1.00 . A A .  45 PHE HB2  1 1 
        3  4690 1 1  45 PHE HB3  H   0.343   5.362  -6.178 1.00 . A A .  45 PHE HB3  1 1 
        3  4691 1 1  45 PHE HD1  H  -0.315   4.540  -3.908 1.00 . A A .  45 PHE HD1  1 1 
        3  4692 1 1  45 PHE HD2  H   2.609   2.577  -6.329 1.00 . A A .  45 PHE HD2  1 1 
        3  4693 1 1  45 PHE HE1  H   0.970   3.864  -1.818 1.00 . A A .  45 PHE HE1  1 1 
        3  4694 1 1  45 PHE HE2  H   3.928   2.002  -4.265 1.00 . A A .  45 PHE HE2  1 1 
        3  4695 1 1  45 PHE HZ   H   3.073   2.630  -2.049 1.00 . A A .  45 PHE HZ   1 1 
        3  4696 1 1  45 PHE N    N  -1.720   3.448  -5.824 1.00 . A A .  45 PHE N    1 1 
        3  4697 1 1  45 PHE O    O  -0.676   1.402  -7.194 1.00 . A A .  45 PHE O    1 1 
        3  4698 1 1  46 SER C    C   0.917   0.839 -10.050 1.00 . A A .  46 SER C    1 1 
        3  4699 1 1  46 SER CA   C  -0.450   1.512  -9.988 1.00 . A A .  46 SER CA   1 1 
        3  4700 1 1  46 SER CB   C  -0.915   2.033 -11.345 1.00 . A A .  46 SER CB   1 1 
        3  4701 1 1  46 SER H    H  -0.139   3.558  -9.431 1.00 . A A .  46 SER H    1 1 
        3  4702 1 1  46 SER HA   H  -1.184   0.789  -9.630 1.00 . A A .  46 SER HA   1 1 
        3  4703 1 1  46 SER HB2  H  -1.929   2.403 -11.234 1.00 . A A .  46 SER HB2  1 1 
        3  4704 1 1  46 SER HB3  H  -0.269   2.853 -11.647 1.00 . A A .  46 SER HB3  1 1 
        3  4705 1 1  46 SER HG   H  -1.751   0.532 -12.243 1.00 . A A .  46 SER HG   1 1 
        3  4706 1 1  46 SER N    N  -0.390   2.640  -9.062 1.00 . A A .  46 SER N    1 1 
        3  4707 1 1  46 SER O    O   1.756   1.228 -10.872 1.00 . A A .  46 SER O    1 1 
        3  4708 1 1  46 SER OG   O  -0.896   1.026 -12.335 1.00 . A A .  46 SER OG   1 1 
        3  4709 1 1  47 THR C    C   3.140  -1.185 -10.185 1.00 . A A .  47 THR C    1 1 
        3  4710 1 1  47 THR CA   C   2.551  -0.583  -8.894 1.00 . A A .  47 THR CA   1 1 
        3  4711 1 1  47 THR CB   C   2.622  -1.537  -7.681 1.00 . A A .  47 THR CB   1 1 
        3  4712 1 1  47 THR CG2  C   2.017  -0.946  -6.403 1.00 . A A .  47 THR CG2  1 1 
        3  4713 1 1  47 THR H    H   0.490  -0.202  -8.417 1.00 . A A .  47 THR H    1 1 
        3  4714 1 1  47 THR HA   H   3.176   0.271  -8.645 1.00 . A A .  47 THR HA   1 1 
        3  4715 1 1  47 THR HB   H   3.674  -1.717  -7.471 1.00 . A A .  47 THR HB   1 1 
        3  4716 1 1  47 THR HG1  H   1.115  -2.746  -8.098 1.00 . A A .  47 THR HG1  1 1 
        3  4717 1 1  47 THR HG21 H   2.503   0.010  -6.191 1.00 . A A .  47 THR HG21 1 1 
        3  4718 1 1  47 THR HG22 H   2.189  -1.636  -5.577 1.00 . A A .  47 THR HG22 1 1 
        3  4719 1 1  47 THR HG23 H   0.942  -0.796  -6.515 1.00 . A A .  47 THR HG23 1 1 
        3  4720 1 1  47 THR N    N   1.210  -0.050  -9.103 1.00 . A A .  47 THR N    1 1 
        3  4721 1 1  47 THR O    O   2.406  -1.642 -11.066 1.00 . A A .  47 THR O    1 1 
        3  4722 1 1  47 THR OG1  O   2.061  -2.810  -7.906 1.00 . A A .  47 THR OG1  1 1 
        3  4723 1 1  48 PRO C    C   5.381  -3.308 -11.230 1.00 . A A .  48 PRO C    1 1 
        3  4724 1 1  48 PRO CA   C   5.234  -1.790 -11.396 1.00 . A A .  48 PRO CA   1 1 
        3  4725 1 1  48 PRO CB   C   6.601  -1.114 -11.297 1.00 . A A .  48 PRO CB   1 1 
        3  4726 1 1  48 PRO CD   C   5.392  -0.498  -9.400 1.00 . A A .  48 PRO CD   1 1 
        3  4727 1 1  48 PRO CG   C   6.772  -0.962  -9.796 1.00 . A A .  48 PRO CG   1 1 
        3  4728 1 1  48 PRO HA   H   4.786  -1.582 -12.368 1.00 . A A .  48 PRO HA   1 1 
        3  4729 1 1  48 PRO HB2  H   7.396  -1.723 -11.699 1.00 . A A .  48 PRO HB2  1 1 
        3  4730 1 1  48 PRO HB3  H   6.570  -0.135 -11.777 1.00 . A A .  48 PRO HB3  1 1 
        3  4731 1 1  48 PRO HD2  H   5.219  -0.746  -8.358 1.00 . A A .  48 PRO HD2  1 1 
        3  4732 1 1  48 PRO HD3  H   5.308   0.578  -9.558 1.00 . A A .  48 PRO HD3  1 1 
        3  4733 1 1  48 PRO HG2  H   6.997  -1.923  -9.333 1.00 . A A .  48 PRO HG2  1 1 
        3  4734 1 1  48 PRO HG3  H   7.517  -0.231  -9.538 1.00 . A A .  48 PRO HG3  1 1 
        3  4735 1 1  48 PRO N    N   4.477  -1.178 -10.304 1.00 . A A .  48 PRO N    1 1 
        3  4736 1 1  48 PRO O    O   6.162  -3.936 -11.952 1.00 . A A .  48 PRO O    1 1 
        3  4737 1 1  49 VAL C    C   3.392  -5.920 -10.238 1.00 . A A .  49 VAL C    1 1 
        3  4738 1 1  49 VAL CA   C   4.746  -5.303  -9.912 1.00 . A A .  49 VAL CA   1 1 
        3  4739 1 1  49 VAL CB   C   5.204  -5.537  -8.466 1.00 . A A .  49 VAL CB   1 1 
        3  4740 1 1  49 VAL CG1  C   5.206  -7.017  -8.065 1.00 . A A .  49 VAL CG1  1 1 
        3  4741 1 1  49 VAL CG2  C   6.640  -5.039  -8.301 1.00 . A A .  49 VAL CG2  1 1 
        3  4742 1 1  49 VAL H    H   4.196  -3.263  -9.626 1.00 . A A .  49 VAL H    1 1 
        3  4743 1 1  49 VAL HA   H   5.466  -5.788 -10.561 1.00 . A A .  49 VAL HA   1 1 
        3  4744 1 1  49 VAL HB   H   4.555  -4.990  -7.785 1.00 . A A .  49 VAL HB   1 1 
        3  4745 1 1  49 VAL HG11 H   5.876  -7.579  -8.717 1.00 . A A .  49 VAL HG11 1 1 
        3  4746 1 1  49 VAL HG12 H   5.531  -7.123  -7.029 1.00 . A A .  49 VAL HG12 1 1 
        3  4747 1 1  49 VAL HG13 H   4.198  -7.416  -8.138 1.00 . A A .  49 VAL HG13 1 1 
        3  4748 1 1  49 VAL HG21 H   6.659  -3.954  -8.210 1.00 . A A .  49 VAL HG21 1 1 
        3  4749 1 1  49 VAL HG22 H   7.049  -5.492  -7.409 1.00 . A A .  49 VAL HG22 1 1 
        3  4750 1 1  49 VAL HG23 H   7.260  -5.353  -9.136 1.00 . A A .  49 VAL HG23 1 1 
        3  4751 1 1  49 VAL N    N   4.740  -3.880 -10.210 1.00 . A A .  49 VAL N    1 1 
        3  4752 1 1  49 VAL O    O   2.339  -5.452  -9.805 1.00 . A A .  49 VAL O    1 1 
        3  4753 1 1  50 ASN C    C   2.290  -9.129 -10.941 1.00 . A A .  50 ASN C    1 1 
        3  4754 1 1  50 ASN CA   C   2.323  -7.730 -11.544 1.00 . A A .  50 ASN CA   1 1 
        3  4755 1 1  50 ASN CB   C   2.442  -7.736 -13.079 1.00 . A A .  50 ASN CB   1 1 
        3  4756 1 1  50 ASN CG   C   2.192  -6.366 -13.700 1.00 . A A .  50 ASN CG   1 1 
        3  4757 1 1  50 ASN H    H   4.376  -7.330 -11.263 1.00 . A A .  50 ASN H    1 1 
        3  4758 1 1  50 ASN HA   H   1.401  -7.213 -11.283 1.00 . A A .  50 ASN HA   1 1 
        3  4759 1 1  50 ASN HB2  H   3.440  -8.062 -13.360 1.00 . A A .  50 ASN HB2  1 1 
        3  4760 1 1  50 ASN HB3  H   1.720  -8.445 -13.486 1.00 . A A .  50 ASN HB3  1 1 
        3  4761 1 1  50 ASN HD21 H   1.517  -7.121 -15.442 1.00 . A A .  50 ASN HD21 1 1 
        3  4762 1 1  50 ASN HD22 H   1.565  -5.384 -15.266 1.00 . A A .  50 ASN HD22 1 1 
        3  4763 1 1  50 ASN N    N   3.459  -7.038 -10.961 1.00 . A A .  50 ASN N    1 1 
        3  4764 1 1  50 ASN ND2  N   1.538  -6.308 -14.843 1.00 . A A .  50 ASN ND2  1 1 
        3  4765 1 1  50 ASN O    O   2.553 -10.121 -11.620 1.00 . A A .  50 ASN O    1 1 
        3  4766 1 1  50 ASN OD1  O   2.558  -5.341 -13.144 1.00 . A A .  50 ASN OD1  1 1 
        3  4767 1 1  51 VAL C    C   0.635 -10.799  -8.471 1.00 . A A .  51 VAL C    1 1 
        3  4768 1 1  51 VAL CA   C   2.057 -10.451  -8.864 1.00 . A A .  51 VAL CA   1 1 
        3  4769 1 1  51 VAL CB   C   2.955 -10.260  -7.630 1.00 . A A .  51 VAL CB   1 1 
        3  4770 1 1  51 VAL CG1  C   2.833 -11.377  -6.581 1.00 . A A .  51 VAL CG1  1 1 
        3  4771 1 1  51 VAL CG2  C   4.407 -10.230  -8.092 1.00 . A A .  51 VAL CG2  1 1 
        3  4772 1 1  51 VAL H    H   1.858  -8.356  -9.121 1.00 . A A .  51 VAL H    1 1 
        3  4773 1 1  51 VAL HA   H   2.469 -11.263  -9.468 1.00 . A A .  51 VAL HA   1 1 
        3  4774 1 1  51 VAL HB   H   2.706  -9.308  -7.162 1.00 . A A .  51 VAL HB   1 1 
        3  4775 1 1  51 VAL HG11 H   3.598 -11.240  -5.816 1.00 . A A .  51 VAL HG11 1 1 
        3  4776 1 1  51 VAL HG12 H   1.859 -11.337  -6.096 1.00 . A A .  51 VAL HG12 1 1 
        3  4777 1 1  51 VAL HG13 H   2.977 -12.353  -7.051 1.00 . A A .  51 VAL HG13 1 1 
        3  4778 1 1  51 VAL HG21 H   4.679 -11.235  -8.402 1.00 . A A .  51 VAL HG21 1 1 
        3  4779 1 1  51 VAL HG22 H   4.545  -9.554  -8.933 1.00 . A A .  51 VAL HG22 1 1 
        3  4780 1 1  51 VAL HG23 H   5.052  -9.921  -7.273 1.00 . A A .  51 VAL HG23 1 1 
        3  4781 1 1  51 VAL N    N   2.029  -9.211  -9.637 1.00 . A A .  51 VAL N    1 1 
        3  4782 1 1  51 VAL O    O  -0.065  -9.972  -7.886 1.00 . A A .  51 VAL O    1 1 
        3  4783 1 1  52 GLN C    C  -1.022 -13.788  -7.528 1.00 . A A .  52 GLN C    1 1 
        3  4784 1 1  52 GLN CA   C  -1.104 -12.554  -8.431 1.00 . A A .  52 GLN CA   1 1 
        3  4785 1 1  52 GLN CB   C  -1.918 -12.738  -9.719 1.00 . A A .  52 GLN CB   1 1 
        3  4786 1 1  52 GLN CD   C  -1.438 -10.982 -11.621 1.00 . A A .  52 GLN CD   1 1 
        3  4787 1 1  52 GLN CG   C  -2.237 -11.377 -10.378 1.00 . A A .  52 GLN CG   1 1 
        3  4788 1 1  52 GLN H    H   0.868 -12.678  -9.182 1.00 . A A .  52 GLN H    1 1 
        3  4789 1 1  52 GLN HA   H  -1.630 -11.815  -7.835 1.00 . A A .  52 GLN HA   1 1 
        3  4790 1 1  52 GLN HB2  H  -1.415 -13.418 -10.408 1.00 . A A .  52 GLN HB2  1 1 
        3  4791 1 1  52 GLN HB3  H  -2.860 -13.195  -9.423 1.00 . A A .  52 GLN HB3  1 1 
        3  4792 1 1  52 GLN HE21 H   0.154 -12.197 -11.220 1.00 . A A .  52 GLN HE21 1 1 
        3  4793 1 1  52 GLN HE22 H   0.288 -11.205 -12.641 1.00 . A A .  52 GLN HE22 1 1 
        3  4794 1 1  52 GLN HG2  H  -3.287 -11.386 -10.665 1.00 . A A .  52 GLN HG2  1 1 
        3  4795 1 1  52 GLN HG3  H  -2.093 -10.585  -9.644 1.00 . A A .  52 GLN HG3  1 1 
        3  4796 1 1  52 GLN N    N   0.222 -12.038  -8.742 1.00 . A A .  52 GLN N    1 1 
        3  4797 1 1  52 GLN NE2  N  -0.247 -11.506 -11.837 1.00 . A A .  52 GLN NE2  1 1 
        3  4798 1 1  52 GLN O    O  -1.713 -14.786  -7.733 1.00 . A A .  52 GLN O    1 1 
        3  4799 1 1  52 GLN OE1  O  -1.895 -10.144 -12.392 1.00 . A A .  52 GLN OE1  1 1 
        3  4800 1 1  53 LYS C    C  -0.170 -13.908  -4.095 1.00 . A A .  53 LYS C    1 1 
        3  4801 1 1  53 LYS CA   C  -0.056 -14.656  -5.414 1.00 . A A .  53 LYS CA   1 1 
        3  4802 1 1  53 LYS CB   C   1.274 -15.400  -5.564 1.00 . A A .  53 LYS CB   1 1 
        3  4803 1 1  53 LYS CD   C   2.520 -17.515  -5.002 1.00 . A A .  53 LYS CD   1 1 
        3  4804 1 1  53 LYS CE   C   2.120 -18.968  -4.762 1.00 . A A .  53 LYS CE   1 1 
        3  4805 1 1  53 LYS CG   C   1.436 -16.533  -4.535 1.00 . A A .  53 LYS CG   1 1 
        3  4806 1 1  53 LYS H    H   0.363 -12.849  -6.404 1.00 . A A .  53 LYS H    1 1 
        3  4807 1 1  53 LYS HA   H  -0.873 -15.377  -5.480 1.00 . A A .  53 LYS HA   1 1 
        3  4808 1 1  53 LYS HB2  H   1.286 -15.817  -6.572 1.00 . A A .  53 LYS HB2  1 1 
        3  4809 1 1  53 LYS HB3  H   2.109 -14.700  -5.473 1.00 . A A .  53 LYS HB3  1 1 
        3  4810 1 1  53 LYS HD2  H   2.669 -17.400  -6.070 1.00 . A A .  53 LYS HD2  1 1 
        3  4811 1 1  53 LYS HD3  H   3.460 -17.288  -4.494 1.00 . A A .  53 LYS HD3  1 1 
        3  4812 1 1  53 LYS HE2  H   1.861 -19.095  -3.711 1.00 . A A .  53 LYS HE2  1 1 
        3  4813 1 1  53 LYS HE3  H   1.240 -19.194  -5.368 1.00 . A A .  53 LYS HE3  1 1 
        3  4814 1 1  53 LYS HG2  H   1.721 -16.113  -3.569 1.00 . A A .  53 LYS HG2  1 1 
        3  4815 1 1  53 LYS HG3  H   0.485 -17.054  -4.404 1.00 . A A .  53 LYS HG3  1 1 
        3  4816 1 1  53 LYS HZ1  H   3.623 -19.632  -6.004 1.00 . A A .  53 LYS HZ1  1 1 
        3  4817 1 1  53 LYS HZ2  H   2.859 -20.841  -5.221 1.00 . A A .  53 LYS HZ2  1 1 
        3  4818 1 1  53 LYS HZ3  H   3.922 -19.886  -4.392 1.00 . A A .  53 LYS HZ3  1 1 
        3  4819 1 1  53 LYS N    N  -0.177 -13.693  -6.501 1.00 . A A .  53 LYS N    1 1 
        3  4820 1 1  53 LYS NZ   N   3.213 -19.896  -5.112 1.00 . A A .  53 LYS NZ   1 1 
        3  4821 1 1  53 LYS O    O   0.233 -12.741  -4.016 1.00 . A A .  53 LYS O    1 1 
        3  4822 1 1  54 MET C    C  -1.251 -15.036  -0.784 1.00 . A A .  54 MET C    1 1 
        3  4823 1 1  54 MET CA   C  -1.161 -13.939  -1.831 1.00 . A A .  54 MET CA   1 1 
        3  4824 1 1  54 MET CB   C  -2.501 -13.224  -1.977 1.00 . A A .  54 MET CB   1 1 
        3  4825 1 1  54 MET CE   C  -4.537 -14.731  -5.292 1.00 . A A .  54 MET CE   1 1 
        3  4826 1 1  54 MET CG   C  -3.547 -13.920  -2.848 1.00 . A A .  54 MET CG   1 1 
        3  4827 1 1  54 MET H    H  -1.097 -15.472  -3.177 1.00 . A A .  54 MET H    1 1 
        3  4828 1 1  54 MET HA   H  -0.422 -13.207  -1.542 1.00 . A A .  54 MET HA   1 1 
        3  4829 1 1  54 MET HB2  H  -2.913 -13.079  -0.977 1.00 . A A .  54 MET HB2  1 1 
        3  4830 1 1  54 MET HB3  H  -2.293 -12.264  -2.433 1.00 . A A .  54 MET HB3  1 1 
        3  4831 1 1  54 MET HE1  H  -5.533 -14.578  -4.877 1.00 . A A .  54 MET HE1  1 1 
        3  4832 1 1  54 MET HE2  H  -4.574 -14.638  -6.377 1.00 . A A .  54 MET HE2  1 1 
        3  4833 1 1  54 MET HE3  H  -4.187 -15.730  -5.032 1.00 . A A .  54 MET HE3  1 1 
        3  4834 1 1  54 MET HG2  H  -3.498 -15.001  -2.711 1.00 . A A .  54 MET HG2  1 1 
        3  4835 1 1  54 MET HG3  H  -4.515 -13.601  -2.482 1.00 . A A .  54 MET HG3  1 1 
        3  4836 1 1  54 MET N    N  -0.752 -14.536  -3.080 1.00 . A A .  54 MET N    1 1 
        3  4837 1 1  54 MET O    O  -2.095 -15.921  -0.885 1.00 . A A .  54 MET O    1 1 
        3  4838 1 1  54 MET SD   S  -3.416 -13.492  -4.612 1.00 . A A .  54 MET SD   1 1 
        3  4839 1 1  55 GLU C    C  -1.183 -15.826   2.377 1.00 . A A .  55 GLU C    1 1 
        3  4840 1 1  55 GLU CA   C  -0.259 -16.095   1.176 1.00 . A A .  55 GLU CA   1 1 
        3  4841 1 1  55 GLU CB   C   1.192 -16.254   1.656 1.00 . A A .  55 GLU CB   1 1 
        3  4842 1 1  55 GLU CD   C   1.658 -18.452   0.489 1.00 . A A .  55 GLU CD   1 1 
        3  4843 1 1  55 GLU CG   C   2.105 -17.002   0.679 1.00 . A A .  55 GLU CG   1 1 
        3  4844 1 1  55 GLU H    H   0.303 -14.257   0.232 1.00 . A A .  55 GLU H    1 1 
        3  4845 1 1  55 GLU HA   H  -0.567 -17.030   0.693 1.00 . A A .  55 GLU HA   1 1 
        3  4846 1 1  55 GLU HB2  H   1.601 -15.266   1.812 1.00 . A A .  55 GLU HB2  1 1 
        3  4847 1 1  55 GLU HB3  H   1.207 -16.775   2.611 1.00 . A A .  55 GLU HB3  1 1 
        3  4848 1 1  55 GLU HG2  H   2.095 -16.485  -0.284 1.00 . A A .  55 GLU HG2  1 1 
        3  4849 1 1  55 GLU HG3  H   3.129 -16.981   1.059 1.00 . A A .  55 GLU HG3  1 1 
        3  4850 1 1  55 GLU N    N  -0.341 -15.027   0.184 1.00 . A A .  55 GLU N    1 1 
        3  4851 1 1  55 GLU O    O  -1.625 -16.777   3.012 1.00 . A A .  55 GLU O    1 1 
        3  4852 1 1  55 GLU OE1  O   1.717 -19.253   1.448 1.00 . A A .  55 GLU OE1  1 1 
        3  4853 1 1  55 GLU OE2  O   1.215 -18.783  -0.634 1.00 . A A .  55 GLU OE2  1 1 
        3  4854 1 1  56 ASN C    C  -3.621 -13.385   3.269 1.00 . A A .  56 ASN C    1 1 
        3  4855 1 1  56 ASN CA   C  -2.433 -14.210   3.799 1.00 . A A .  56 ASN CA   1 1 
        3  4856 1 1  56 ASN CB   C  -1.632 -13.518   4.921 1.00 . A A .  56 ASN CB   1 1 
        3  4857 1 1  56 ASN CG   C  -2.507 -12.983   6.055 1.00 . A A .  56 ASN CG   1 1 
        3  4858 1 1  56 ASN H    H  -1.184 -13.786   2.151 1.00 . A A .  56 ASN H    1 1 
        3  4859 1 1  56 ASN HA   H  -2.854 -15.113   4.241 1.00 . A A .  56 ASN HA   1 1 
        3  4860 1 1  56 ASN HB2  H  -0.928 -14.237   5.343 1.00 . A A .  56 ASN HB2  1 1 
        3  4861 1 1  56 ASN HB3  H  -1.060 -12.693   4.498 1.00 . A A .  56 ASN HB3  1 1 
        3  4862 1 1  56 ASN HD21 H  -1.192 -11.502   6.416 1.00 . A A .  56 ASN HD21 1 1 
        3  4863 1 1  56 ASN HD22 H  -2.553 -11.563   7.506 1.00 . A A .  56 ASN HD22 1 1 
        3  4864 1 1  56 ASN N    N  -1.530 -14.568   2.692 1.00 . A A .  56 ASN N    1 1 
        3  4865 1 1  56 ASN ND2  N  -2.089 -11.887   6.673 1.00 . A A .  56 ASN ND2  1 1 
        3  4866 1 1  56 ASN O    O  -3.744 -12.193   3.572 1.00 . A A .  56 ASN O    1 1 
        3  4867 1 1  56 ASN OD1  O  -3.545 -13.547   6.399 1.00 . A A .  56 ASN OD1  1 1 
        3  4868 1 1  57 PRO C    C  -6.684 -13.004   2.922 1.00 . A A .  57 PRO C    1 1 
        3  4869 1 1  57 PRO CA   C  -5.630 -13.300   1.849 1.00 . A A .  57 PRO CA   1 1 
        3  4870 1 1  57 PRO CB   C  -6.145 -14.208   0.734 1.00 . A A .  57 PRO CB   1 1 
        3  4871 1 1  57 PRO CD   C  -4.445 -15.362   1.954 1.00 . A A .  57 PRO CD   1 1 
        3  4872 1 1  57 PRO CG   C  -5.732 -15.609   1.172 1.00 . A A .  57 PRO CG   1 1 
        3  4873 1 1  57 PRO HA   H  -5.281 -12.373   1.403 1.00 . A A .  57 PRO HA   1 1 
        3  4874 1 1  57 PRO HB2  H  -7.222 -14.118   0.606 1.00 . A A .  57 PRO HB2  1 1 
        3  4875 1 1  57 PRO HB3  H  -5.635 -13.965  -0.198 1.00 . A A .  57 PRO HB3  1 1 
        3  4876 1 1  57 PRO HD2  H  -4.364 -16.065   2.781 1.00 . A A .  57 PRO HD2  1 1 
        3  4877 1 1  57 PRO HD3  H  -3.603 -15.481   1.275 1.00 . A A .  57 PRO HD3  1 1 
        3  4878 1 1  57 PRO HG2  H  -6.490 -16.034   1.831 1.00 . A A .  57 PRO HG2  1 1 
        3  4879 1 1  57 PRO HG3  H  -5.547 -16.255   0.312 1.00 . A A .  57 PRO HG3  1 1 
        3  4880 1 1  57 PRO N    N  -4.493 -13.986   2.433 1.00 . A A .  57 PRO N    1 1 
        3  4881 1 1  57 PRO O    O  -7.288 -13.919   3.496 1.00 . A A .  57 PRO O    1 1 
        3  4882 1 1  58 ARG C    C  -8.859 -10.358   3.561 1.00 . A A .  58 ARG C    1 1 
        3  4883 1 1  58 ARG CA   C  -7.789 -11.203   4.229 1.00 . A A .  58 ARG CA   1 1 
        3  4884 1 1  58 ARG CB   C  -6.979 -10.353   5.219 1.00 . A A .  58 ARG CB   1 1 
        3  4885 1 1  58 ARG CD   C  -6.952 -11.395   7.570 1.00 . A A .  58 ARG CD   1 1 
        3  4886 1 1  58 ARG CG   C  -6.188 -11.181   6.248 1.00 . A A .  58 ARG CG   1 1 
        3  4887 1 1  58 ARG CZ   C  -6.416 -11.105  10.030 1.00 . A A .  58 ARG CZ   1 1 
        3  4888 1 1  58 ARG H    H  -6.415 -11.024   2.626 1.00 . A A .  58 ARG H    1 1 
        3  4889 1 1  58 ARG HA   H  -8.257 -12.036   4.754 1.00 . A A .  58 ARG HA   1 1 
        3  4890 1 1  58 ARG HB2  H  -6.296  -9.733   4.642 1.00 . A A .  58 ARG HB2  1 1 
        3  4891 1 1  58 ARG HB3  H  -7.639  -9.663   5.740 1.00 . A A .  58 ARG HB3  1 1 
        3  4892 1 1  58 ARG HD2  H  -7.898 -10.853   7.542 1.00 . A A .  58 ARG HD2  1 1 
        3  4893 1 1  58 ARG HD3  H  -7.185 -12.454   7.669 1.00 . A A .  58 ARG HD3  1 1 
        3  4894 1 1  58 ARG HE   H  -5.408 -10.282   8.485 1.00 . A A .  58 ARG HE   1 1 
        3  4895 1 1  58 ARG HG2  H  -5.913 -12.145   5.820 1.00 . A A .  58 ARG HG2  1 1 
        3  4896 1 1  58 ARG HG3  H  -5.256 -10.662   6.461 1.00 . A A .  58 ARG HG3  1 1 
        3  4897 1 1  58 ARG HH11 H  -7.906 -12.492   9.758 1.00 . A A .  58 ARG HH11 1 1 
        3  4898 1 1  58 ARG HH12 H  -7.600 -12.127  11.405 1.00 . A A .  58 ARG HH12 1 1 
        3  4899 1 1  58 ARG HH21 H  -5.088  -9.682  10.658 1.00 . A A .  58 ARG HH21 1 1 
        3  4900 1 1  58 ARG HH22 H  -5.915 -10.482  11.926 1.00 . A A .  58 ARG HH22 1 1 
        3  4901 1 1  58 ARG N    N  -6.902 -11.715   3.190 1.00 . A A .  58 ARG N    1 1 
        3  4902 1 1  58 ARG NE   N  -6.174 -10.900   8.728 1.00 . A A .  58 ARG NE   1 1 
        3  4903 1 1  58 ARG NH1  N  -7.338 -11.981  10.432 1.00 . A A .  58 ARG NH1  1 1 
        3  4904 1 1  58 ARG NH2  N  -5.714 -10.435  10.937 1.00 . A A .  58 ARG NH2  1 1 
        3  4905 1 1  58 ARG O    O  -8.553  -9.480   2.754 1.00 . A A .  58 ARG O    1 1 
        3  4906 1 1  59 GLU C    C -11.643  -8.662   4.248 1.00 . A A .  59 GLU C    1 1 
        3  4907 1 1  59 GLU CA   C -11.254  -9.858   3.375 1.00 . A A .  59 GLU CA   1 1 
        3  4908 1 1  59 GLU CB   C -12.447 -10.794   3.157 1.00 . A A .  59 GLU CB   1 1 
        3  4909 1 1  59 GLU CD   C -13.283 -12.787   1.830 1.00 . A A .  59 GLU CD   1 1 
        3  4910 1 1  59 GLU CG   C -12.186 -11.736   1.983 1.00 . A A .  59 GLU CG   1 1 
        3  4911 1 1  59 GLU H    H -10.307 -11.371   4.559 1.00 . A A .  59 GLU H    1 1 
        3  4912 1 1  59 GLU HA   H -10.977  -9.454   2.400 1.00 . A A .  59 GLU HA   1 1 
        3  4913 1 1  59 GLU HB2  H -12.656 -11.356   4.066 1.00 . A A .  59 GLU HB2  1 1 
        3  4914 1 1  59 GLU HB3  H -13.325 -10.201   2.905 1.00 . A A .  59 GLU HB3  1 1 
        3  4915 1 1  59 GLU HG2  H -12.136 -11.126   1.085 1.00 . A A .  59 GLU HG2  1 1 
        3  4916 1 1  59 GLU HG3  H -11.228 -12.246   2.114 1.00 . A A .  59 GLU HG3  1 1 
        3  4917 1 1  59 GLU N    N -10.117 -10.604   3.919 1.00 . A A .  59 GLU N    1 1 
        3  4918 1 1  59 GLU O    O -12.650  -8.013   3.962 1.00 . A A .  59 GLU O    1 1 
        3  4919 1 1  59 GLU OE1  O -14.489 -12.457   1.825 1.00 . A A .  59 GLU OE1  1 1 
        3  4920 1 1  59 GLU OE2  O -12.932 -13.987   1.746 1.00 . A A .  59 GLU OE2  1 1 
        3  4921 1 1  60 VAL C    C  -9.704  -7.018   6.950 1.00 . A A .  60 VAL C    1 1 
        3  4922 1 1  60 VAL CA   C -11.017  -7.235   6.207 1.00 . A A .  60 VAL CA   1 1 
        3  4923 1 1  60 VAL CB   C -12.214  -7.510   7.123 1.00 . A A .  60 VAL CB   1 1 
        3  4924 1 1  60 VAL CG1  C -12.295  -8.924   7.695 1.00 . A A .  60 VAL CG1  1 1 
        3  4925 1 1  60 VAL CG2  C -12.370  -6.491   8.261 1.00 . A A .  60 VAL CG2  1 1 
        3  4926 1 1  60 VAL H    H -10.198  -9.012   5.621 1.00 . A A .  60 VAL H    1 1 
        3  4927 1 1  60 VAL HA   H -11.220  -6.341   5.619 1.00 . A A .  60 VAL HA   1 1 
        3  4928 1 1  60 VAL HB   H -13.055  -7.440   6.464 1.00 . A A .  60 VAL HB   1 1 
        3  4929 1 1  60 VAL HG11 H -13.183  -8.982   8.320 1.00 . A A .  60 VAL HG11 1 1 
        3  4930 1 1  60 VAL HG12 H -12.421  -9.636   6.874 1.00 . A A .  60 VAL HG12 1 1 
        3  4931 1 1  60 VAL HG13 H -11.405  -9.153   8.274 1.00 . A A .  60 VAL HG13 1 1 
        3  4932 1 1  60 VAL HG21 H -12.435  -5.486   7.850 1.00 . A A .  60 VAL HG21 1 1 
        3  4933 1 1  60 VAL HG22 H -13.271  -6.707   8.830 1.00 . A A .  60 VAL HG22 1 1 
        3  4934 1 1  60 VAL HG23 H -11.522  -6.544   8.946 1.00 . A A .  60 VAL HG23 1 1 
        3  4935 1 1  60 VAL N    N -10.885  -8.361   5.302 1.00 . A A .  60 VAL N    1 1 
        3  4936 1 1  60 VAL O    O  -8.965  -7.978   7.199 1.00 . A A .  60 VAL O    1 1 
        3  4937 1 1  61 VAL C    C  -8.288  -4.270   8.883 1.00 . A A .  61 VAL C    1 1 
        3  4938 1 1  61 VAL CA   C  -8.103  -5.282   7.736 1.00 . A A .  61 VAL CA   1 1 
        3  4939 1 1  61 VAL CB   C  -7.383  -4.682   6.502 1.00 . A A .  61 VAL CB   1 1 
        3  4940 1 1  61 VAL CG1  C  -7.305  -5.703   5.346 1.00 . A A .  61 VAL CG1  1 1 
        3  4941 1 1  61 VAL CG2  C  -8.038  -3.389   5.985 1.00 . A A .  61 VAL CG2  1 1 
        3  4942 1 1  61 VAL H    H -10.075  -5.022   7.115 1.00 . A A .  61 VAL H    1 1 
        3  4943 1 1  61 VAL HA   H  -7.506  -6.113   8.117 1.00 . A A .  61 VAL HA   1 1 
        3  4944 1 1  61 VAL HB   H  -6.361  -4.444   6.792 1.00 . A A .  61 VAL HB   1 1 
        3  4945 1 1  61 VAL HG11 H  -8.294  -5.948   4.966 1.00 . A A .  61 VAL HG11 1 1 
        3  4946 1 1  61 VAL HG12 H  -6.751  -5.282   4.510 1.00 . A A .  61 VAL HG12 1 1 
        3  4947 1 1  61 VAL HG13 H  -6.804  -6.608   5.690 1.00 . A A .  61 VAL HG13 1 1 
        3  4948 1 1  61 VAL HG21 H  -7.607  -2.529   6.502 1.00 . A A .  61 VAL HG21 1 1 
        3  4949 1 1  61 VAL HG22 H  -7.869  -3.266   4.916 1.00 . A A .  61 VAL HG22 1 1 
        3  4950 1 1  61 VAL HG23 H  -9.111  -3.393   6.161 1.00 . A A .  61 VAL HG23 1 1 
        3  4951 1 1  61 VAL N    N  -9.411  -5.769   7.303 1.00 . A A .  61 VAL N    1 1 
        3  4952 1 1  61 VAL O    O  -9.429  -3.941   9.225 1.00 . A A .  61 VAL O    1 1 
        3  4953 1 1  62 GLU C    C  -6.957  -1.359   9.756 1.00 . A A .  62 GLU C    1 1 
        3  4954 1 1  62 GLU CA   C  -7.249  -2.687  10.454 1.00 . A A .  62 GLU CA   1 1 
        3  4955 1 1  62 GLU CB   C  -6.269  -2.858  11.633 1.00 . A A .  62 GLU CB   1 1 
        3  4956 1 1  62 GLU CD   C  -5.858  -4.234  13.752 1.00 . A A .  62 GLU CD   1 1 
        3  4957 1 1  62 GLU CG   C  -6.448  -4.197  12.337 1.00 . A A .  62 GLU CG   1 1 
        3  4958 1 1  62 GLU H    H  -6.275  -4.092   9.181 1.00 . A A .  62 GLU H    1 1 
        3  4959 1 1  62 GLU HA   H  -8.257  -2.633  10.867 1.00 . A A .  62 GLU HA   1 1 
        3  4960 1 1  62 GLU HB2  H  -5.240  -2.769  11.283 1.00 . A A .  62 GLU HB2  1 1 
        3  4961 1 1  62 GLU HB3  H  -6.456  -2.062  12.355 1.00 . A A .  62 GLU HB3  1 1 
        3  4962 1 1  62 GLU HG2  H  -7.513  -4.419  12.407 1.00 . A A .  62 GLU HG2  1 1 
        3  4963 1 1  62 GLU HG3  H  -5.982  -4.937  11.703 1.00 . A A .  62 GLU HG3  1 1 
        3  4964 1 1  62 GLU N    N  -7.199  -3.797   9.498 1.00 . A A .  62 GLU N    1 1 
        3  4965 1 1  62 GLU O    O  -6.476  -1.312   8.624 1.00 . A A .  62 GLU O    1 1 
        3  4966 1 1  62 GLU OE1  O  -6.574  -3.792  14.681 1.00 . A A .  62 GLU OE1  1 1 
        3  4967 1 1  62 GLU OE2  O  -4.754  -4.791  13.970 1.00 . A A .  62 GLU OE2  1 1 
        3  4968 1 1  63 ILE C    C  -5.619   1.533   9.759 1.00 . A A .  63 ILE C    1 1 
        3  4969 1 1  63 ILE CA   C  -7.080   1.113  10.018 1.00 . A A .  63 ILE CA   1 1 
        3  4970 1 1  63 ILE CB   C  -7.863   2.089  10.961 1.00 . A A .  63 ILE CB   1 1 
        3  4971 1 1  63 ILE CD1  C -10.280   2.560  11.873 1.00 . A A .  63 ILE CD1  1 1 
        3  4972 1 1  63 ILE CG1  C  -9.365   1.723  10.968 1.00 . A A .  63 ILE CG1  1 1 
        3  4973 1 1  63 ILE CG2  C  -7.778   3.570  10.545 1.00 . A A .  63 ILE CG2  1 1 
        3  4974 1 1  63 ILE H    H  -7.444  -0.478  11.454 1.00 . A A .  63 ILE H    1 1 
        3  4975 1 1  63 ILE HA   H  -7.554   1.140   9.039 1.00 . A A .  63 ILE HA   1 1 
        3  4976 1 1  63 ILE HB   H  -7.466   1.993  11.972 1.00 . A A .  63 ILE HB   1 1 
        3  4977 1 1  63 ILE HD11 H  -9.811   2.718  12.845 1.00 . A A .  63 ILE HD11 1 1 
        3  4978 1 1  63 ILE HD12 H -10.495   3.518  11.392 1.00 . A A .  63 ILE HD12 1 1 
        3  4979 1 1  63 ILE HD13 H -11.224   2.035  12.016 1.00 . A A .  63 ILE HD13 1 1 
        3  4980 1 1  63 ILE HG12 H  -9.736   1.816   9.948 1.00 . A A .  63 ILE HG12 1 1 
        3  4981 1 1  63 ILE HG13 H  -9.475   0.691  11.279 1.00 . A A .  63 ILE HG13 1 1 
        3  4982 1 1  63 ILE HG21 H  -8.108   3.677   9.514 1.00 . A A .  63 ILE HG21 1 1 
        3  4983 1 1  63 ILE HG22 H  -8.396   4.196  11.182 1.00 . A A .  63 ILE HG22 1 1 
        3  4984 1 1  63 ILE HG23 H  -6.761   3.943  10.645 1.00 . A A .  63 ILE HG23 1 1 
        3  4985 1 1  63 ILE N    N  -7.184  -0.275  10.498 1.00 . A A .  63 ILE N    1 1 
        3  4986 1 1  63 ILE O    O  -5.392   2.592   9.207 1.00 . A A .  63 ILE O    1 1 
        3  4987 1 1  64 GLY C    C  -2.473  -0.143   9.224 1.00 . A A .  64 GLY C    1 1 
        3  4988 1 1  64 GLY CA   C  -3.201   0.994   9.933 1.00 . A A .  64 GLY CA   1 1 
        3  4989 1 1  64 GLY H    H  -4.889  -0.167  10.470 1.00 . A A .  64 GLY H    1 1 
        3  4990 1 1  64 GLY HA2  H  -3.075   1.885   9.321 1.00 . A A .  64 GLY HA2  1 1 
        3  4991 1 1  64 GLY HA3  H  -2.742   1.168  10.907 1.00 . A A .  64 GLY HA3  1 1 
        3  4992 1 1  64 GLY N    N  -4.623   0.723  10.113 1.00 . A A .  64 GLY N    1 1 
        3  4993 1 1  64 GLY O    O  -1.277  -0.344   9.462 1.00 . A A .  64 GLY O    1 1 
        3  4994 1 1  65 ASP C    C  -2.457  -1.516   6.144 1.00 . A A .  65 ASP C    1 1 
        3  4995 1 1  65 ASP CA   C  -2.583  -1.982   7.595 1.00 . A A .  65 ASP CA   1 1 
        3  4996 1 1  65 ASP CB   C  -3.491  -3.221   7.568 1.00 . A A .  65 ASP CB   1 1 
        3  4997 1 1  65 ASP CG   C  -3.738  -3.985   8.871 1.00 . A A .  65 ASP CG   1 1 
        3  4998 1 1  65 ASP H    H  -4.132  -0.658   8.185 1.00 . A A .  65 ASP H    1 1 
        3  4999 1 1  65 ASP HA   H  -1.593  -2.234   7.981 1.00 . A A .  65 ASP HA   1 1 
        3  5000 1 1  65 ASP HB2  H  -4.427  -2.905   7.106 1.00 . A A .  65 ASP HB2  1 1 
        3  5001 1 1  65 ASP HB3  H  -3.023  -3.942   6.908 1.00 . A A .  65 ASP HB3  1 1 
        3  5002 1 1  65 ASP N    N  -3.174  -0.914   8.396 1.00 . A A .  65 ASP N    1 1 
        3  5003 1 1  65 ASP O    O  -2.968  -0.458   5.775 1.00 . A A .  65 ASP O    1 1 
        3  5004 1 1  65 ASP OD1  O  -3.003  -3.763   9.856 1.00 . A A .  65 ASP OD1  1 1 
        3  5005 1 1  65 ASP OD2  O  -4.621  -4.879   8.864 1.00 . A A .  65 ASP OD2  1 1 
        3  5006 1 1  66 VAL C    C  -2.170  -3.527   3.195 1.00 . A A .  66 VAL C    1 1 
        3  5007 1 1  66 VAL CA   C  -1.903  -2.184   3.846 1.00 . A A .  66 VAL CA   1 1 
        3  5008 1 1  66 VAL CB   C  -0.576  -1.616   3.344 1.00 . A A .  66 VAL CB   1 1 
        3  5009 1 1  66 VAL CG1  C  -0.419  -1.705   1.822 1.00 . A A .  66 VAL CG1  1 1 
        3  5010 1 1  66 VAL CG2  C  -0.404  -0.187   3.847 1.00 . A A .  66 VAL CG2  1 1 
        3  5011 1 1  66 VAL H    H  -1.439  -3.211   5.606 1.00 . A A .  66 VAL H    1 1 
        3  5012 1 1  66 VAL HA   H  -2.713  -1.500   3.578 1.00 . A A .  66 VAL HA   1 1 
        3  5013 1 1  66 VAL HB   H   0.222  -2.218   3.774 1.00 . A A .  66 VAL HB   1 1 
        3  5014 1 1  66 VAL HG11 H   0.520  -1.274   1.500 1.00 . A A .  66 VAL HG11 1 1 
        3  5015 1 1  66 VAL HG12 H  -0.402  -2.757   1.550 1.00 . A A .  66 VAL HG12 1 1 
        3  5016 1 1  66 VAL HG13 H  -1.238  -1.200   1.317 1.00 . A A .  66 VAL HG13 1 1 
        3  5017 1 1  66 VAL HG21 H  -1.384   0.292   3.928 1.00 . A A .  66 VAL HG21 1 1 
        3  5018 1 1  66 VAL HG22 H   0.025  -0.255   4.843 1.00 . A A .  66 VAL HG22 1 1 
        3  5019 1 1  66 VAL HG23 H   0.237   0.397   3.190 1.00 . A A .  66 VAL HG23 1 1 
        3  5020 1 1  66 VAL N    N  -1.854  -2.342   5.288 1.00 . A A .  66 VAL N    1 1 
        3  5021 1 1  66 VAL O    O  -1.461  -4.514   3.429 1.00 . A A .  66 VAL O    1 1 
        3  5022 1 1  67 GLY C    C  -2.567  -4.322   0.046 1.00 . A A .  67 GLY C    1 1 
        3  5023 1 1  67 GLY CA   C  -3.326  -4.587   1.339 1.00 . A A .  67 GLY CA   1 1 
        3  5024 1 1  67 GLY H    H  -3.532  -2.604   2.035 1.00 . A A .  67 GLY H    1 1 
        3  5025 1 1  67 GLY HA2  H  -2.998  -5.524   1.790 1.00 . A A .  67 GLY HA2  1 1 
        3  5026 1 1  67 GLY HA3  H  -4.390  -4.657   1.140 1.00 . A A .  67 GLY HA3  1 1 
        3  5027 1 1  67 GLY N    N  -3.102  -3.497   2.251 1.00 . A A .  67 GLY N    1 1 
        3  5028 1 1  67 GLY O    O  -2.232  -3.187  -0.310 1.00 . A A .  67 GLY O    1 1 
        3  5029 1 1  68 TYR C    C  -3.074  -5.774  -2.894 1.00 . A A .  68 TYR C    1 1 
        3  5030 1 1  68 TYR CA   C  -1.872  -5.347  -2.064 1.00 . A A .  68 TYR CA   1 1 
        3  5031 1 1  68 TYR CB   C  -0.705  -6.313  -2.244 1.00 . A A .  68 TYR CB   1 1 
        3  5032 1 1  68 TYR CD1  C   1.071  -5.290  -3.728 1.00 . A A .  68 TYR CD1  1 1 
        3  5033 1 1  68 TYR CD2  C  -0.376  -7.025  -4.645 1.00 . A A .  68 TYR CD2  1 1 
        3  5034 1 1  68 TYR CE1  C   1.802  -5.255  -4.929 1.00 . A A .  68 TYR CE1  1 1 
        3  5035 1 1  68 TYR CE2  C   0.356  -7.006  -5.843 1.00 . A A .  68 TYR CE2  1 1 
        3  5036 1 1  68 TYR CG   C   0.001  -6.194  -3.576 1.00 . A A .  68 TYR CG   1 1 
        3  5037 1 1  68 TYR CZ   C   1.461  -6.138  -5.981 1.00 . A A .  68 TYR CZ   1 1 
        3  5038 1 1  68 TYR H    H  -2.562  -6.292  -0.320 1.00 . A A .  68 TYR H    1 1 
        3  5039 1 1  68 TYR HA   H  -1.566  -4.339  -2.348 1.00 . A A .  68 TYR HA   1 1 
        3  5040 1 1  68 TYR HB2  H   0.018  -6.126  -1.452 1.00 . A A .  68 TYR HB2  1 1 
        3  5041 1 1  68 TYR HB3  H  -1.065  -7.337  -2.115 1.00 . A A .  68 TYR HB3  1 1 
        3  5042 1 1  68 TYR HD1  H   1.367  -4.659  -2.901 1.00 . A A .  68 TYR HD1  1 1 
        3  5043 1 1  68 TYR HD2  H  -1.205  -7.711  -4.537 1.00 . A A .  68 TYR HD2  1 1 
        3  5044 1 1  68 TYR HE1  H   2.658  -4.601  -5.020 1.00 . A A .  68 TYR HE1  1 1 
        3  5045 1 1  68 TYR HE2  H   0.083  -7.661  -6.656 1.00 . A A .  68 TYR HE2  1 1 
        3  5046 1 1  68 TYR HH   H   1.981  -5.419  -7.731 1.00 . A A .  68 TYR HH   1 1 
        3  5047 1 1  68 TYR N    N  -2.277  -5.394  -0.673 1.00 . A A .  68 TYR N    1 1 
        3  5048 1 1  68 TYR O    O  -3.782  -6.697  -2.481 1.00 . A A .  68 TYR O    1 1 
        3  5049 1 1  68 TYR OH   O   2.181  -6.155  -7.129 1.00 . A A .  68 TYR OH   1 1 
        3  5050 1 1  69 TRP C    C  -3.851  -6.156  -6.201 1.00 . A A .  69 TRP C    1 1 
        3  5051 1 1  69 TRP CA   C  -4.382  -5.422  -4.960 1.00 . A A .  69 TRP CA   1 1 
        3  5052 1 1  69 TRP CB   C  -5.155  -4.123  -5.279 1.00 . A A .  69 TRP CB   1 1 
        3  5053 1 1  69 TRP CD1  C  -7.511  -5.012  -4.907 1.00 . A A .  69 TRP CD1  1 1 
        3  5054 1 1  69 TRP CD2  C  -7.401  -3.543  -6.596 1.00 . A A .  69 TRP CD2  1 1 
        3  5055 1 1  69 TRP CE2  C  -8.774  -3.893  -6.442 1.00 . A A .  69 TRP CE2  1 1 
        3  5056 1 1  69 TRP CE3  C  -7.104  -2.586  -7.587 1.00 . A A .  69 TRP CE3  1 1 
        3  5057 1 1  69 TRP CG   C  -6.617  -4.264  -5.595 1.00 . A A .  69 TRP CG   1 1 
        3  5058 1 1  69 TRP CH2  C  -9.462  -2.361  -8.185 1.00 . A A .  69 TRP CH2  1 1 
        3  5059 1 1  69 TRP CZ2  C  -9.794  -3.315  -7.210 1.00 . A A .  69 TRP CZ2  1 1 
        3  5060 1 1  69 TRP CZ3  C  -8.116  -2.004  -8.373 1.00 . A A .  69 TRP CZ3  1 1 
        3  5061 1 1  69 TRP H    H  -2.676  -4.378  -4.323 1.00 . A A .  69 TRP H    1 1 
        3  5062 1 1  69 TRP HA   H  -5.080  -6.069  -4.434 1.00 . A A .  69 TRP HA   1 1 
        3  5063 1 1  69 TRP HB2  H  -5.087  -3.444  -4.435 1.00 . A A .  69 TRP HB2  1 1 
        3  5064 1 1  69 TRP HB3  H  -4.672  -3.597  -6.096 1.00 . A A .  69 TRP HB3  1 1 
        3  5065 1 1  69 TRP HD1  H  -7.288  -5.626  -4.046 1.00 . A A .  69 TRP HD1  1 1 
        3  5066 1 1  69 TRP HE1  H  -9.616  -5.242  -5.057 1.00 . A A .  69 TRP HE1  1 1 
        3  5067 1 1  69 TRP HE3  H  -6.091  -2.235  -7.705 1.00 . A A .  69 TRP HE3  1 1 
        3  5068 1 1  69 TRP HH2  H -10.241  -1.892  -8.774 1.00 . A A .  69 TRP HH2  1 1 
        3  5069 1 1  69 TRP HZ2  H -10.831  -3.585  -7.051 1.00 . A A .  69 TRP HZ2  1 1 
        3  5070 1 1  69 TRP HZ3  H  -7.859  -1.234  -9.086 1.00 . A A .  69 TRP HZ3  1 1 
        3  5071 1 1  69 TRP N    N  -3.267  -5.162  -4.064 1.00 . A A .  69 TRP N    1 1 
        3  5072 1 1  69 TRP NE1  N  -8.774  -4.825  -5.430 1.00 . A A .  69 TRP NE1  1 1 
        3  5073 1 1  69 TRP O    O  -3.557  -5.518  -7.220 1.00 . A A .  69 TRP O    1 1 
        3  5074 1 1  70 PRO C    C  -4.386  -8.105  -8.532 1.00 . A A .  70 PRO C    1 1 
        3  5075 1 1  70 PRO CA   C  -3.385  -8.257  -7.364 1.00 . A A .  70 PRO CA   1 1 
        3  5076 1 1  70 PRO CB   C  -3.259  -9.716  -6.921 1.00 . A A .  70 PRO CB   1 1 
        3  5077 1 1  70 PRO CD   C  -4.204  -8.400  -5.118 1.00 . A A .  70 PRO CD   1 1 
        3  5078 1 1  70 PRO CG   C  -3.969  -9.834  -5.575 1.00 . A A .  70 PRO CG   1 1 
        3  5079 1 1  70 PRO HA   H  -2.408  -7.921  -7.716 1.00 . A A .  70 PRO HA   1 1 
        3  5080 1 1  70 PRO HB2  H  -3.683 -10.403  -7.649 1.00 . A A .  70 PRO HB2  1 1 
        3  5081 1 1  70 PRO HB3  H  -2.212  -9.956  -6.786 1.00 . A A .  70 PRO HB3  1 1 
        3  5082 1 1  70 PRO HD2  H  -5.258  -8.250  -4.895 1.00 . A A .  70 PRO HD2  1 1 
        3  5083 1 1  70 PRO HD3  H  -3.704  -8.234  -4.197 1.00 . A A .  70 PRO HD3  1 1 
        3  5084 1 1  70 PRO HG2  H  -4.924 -10.342  -5.690 1.00 . A A .  70 PRO HG2  1 1 
        3  5085 1 1  70 PRO HG3  H  -3.347 -10.371  -4.858 1.00 . A A .  70 PRO HG3  1 1 
        3  5086 1 1  70 PRO N    N  -3.727  -7.500  -6.168 1.00 . A A .  70 PRO N    1 1 
        3  5087 1 1  70 PRO O    O  -3.943  -8.217  -9.678 1.00 . A A .  70 PRO O    1 1 
        3  5088 1 1  71 PRO C    C  -6.573  -6.458 -10.186 1.00 . A A .  71 PRO C    1 1 
        3  5089 1 1  71 PRO CA   C  -6.653  -7.799  -9.439 1.00 . A A .  71 PRO CA   1 1 
        3  5090 1 1  71 PRO CB   C  -8.024  -8.104  -8.807 1.00 . A A .  71 PRO CB   1 1 
        3  5091 1 1  71 PRO CD   C  -6.435  -7.824  -7.091 1.00 . A A .  71 PRO CD   1 1 
        3  5092 1 1  71 PRO CG   C  -7.882  -7.587  -7.382 1.00 . A A .  71 PRO CG   1 1 
        3  5093 1 1  71 PRO HA   H  -6.433  -8.586 -10.160 1.00 . A A .  71 PRO HA   1 1 
        3  5094 1 1  71 PRO HB2  H  -8.844  -7.616  -9.328 1.00 . A A .  71 PRO HB2  1 1 
        3  5095 1 1  71 PRO HB3  H  -8.183  -9.182  -8.782 1.00 . A A .  71 PRO HB3  1 1 
        3  5096 1 1  71 PRO HD2  H  -6.128  -7.010  -6.447 1.00 . A A .  71 PRO HD2  1 1 
        3  5097 1 1  71 PRO HD3  H  -6.348  -8.791  -6.598 1.00 . A A .  71 PRO HD3  1 1 
        3  5098 1 1  71 PRO HG2  H  -8.110  -6.524  -7.355 1.00 . A A .  71 PRO HG2  1 1 
        3  5099 1 1  71 PRO HG3  H  -8.393  -8.151  -6.605 1.00 . A A .  71 PRO HG3  1 1 
        3  5100 1 1  71 PRO N    N  -5.702  -7.866  -8.340 1.00 . A A .  71 PRO N    1 1 
        3  5101 1 1  71 PRO O    O  -7.143  -6.349 -11.273 1.00 . A A .  71 PRO O    1 1 
        3  5102 1 1  72 GLY C    C  -4.238  -3.635 -10.377 1.00 . A A .  72 GLY C    1 1 
        3  5103 1 1  72 GLY CA   C  -5.652  -4.185 -10.369 1.00 . A A .  72 GLY CA   1 1 
        3  5104 1 1  72 GLY H    H  -5.411  -5.556  -8.766 1.00 . A A .  72 GLY H    1 1 
        3  5105 1 1  72 GLY HA2  H  -5.898  -4.309 -11.419 1.00 . A A .  72 GLY HA2  1 1 
        3  5106 1 1  72 GLY HA3  H  -6.325  -3.440  -9.950 1.00 . A A .  72 GLY HA3  1 1 
        3  5107 1 1  72 GLY N    N  -5.828  -5.462  -9.683 1.00 . A A .  72 GLY N    1 1 
        3  5108 1 1  72 GLY O    O  -4.051  -2.513 -10.835 1.00 . A A .  72 GLY O    1 1 
        3  5109 1 1  73 LYS C    C  -1.740  -2.628  -9.164 1.00 . A A .  73 LYS C    1 1 
        3  5110 1 1  73 LYS CA   C  -1.845  -3.981  -9.886 1.00 . A A .  73 LYS CA   1 1 
        3  5111 1 1  73 LYS CB   C  -1.208  -3.972 -11.300 1.00 . A A .  73 LYS CB   1 1 
        3  5112 1 1  73 LYS CD   C  -1.714  -6.108 -12.782 1.00 . A A .  73 LYS CD   1 1 
        3  5113 1 1  73 LYS CE   C  -2.848  -6.770 -11.997 1.00 . A A .  73 LYS CE   1 1 
        3  5114 1 1  73 LYS CG   C  -0.761  -5.339 -11.849 1.00 . A A .  73 LYS CG   1 1 
        3  5115 1 1  73 LYS H    H  -3.471  -5.275  -9.460 1.00 . A A .  73 LYS H    1 1 
        3  5116 1 1  73 LYS HA   H  -1.280  -4.682  -9.271 1.00 . A A .  73 LYS HA   1 1 
        3  5117 1 1  73 LYS HB2  H  -1.857  -3.468 -12.017 1.00 . A A .  73 LYS HB2  1 1 
        3  5118 1 1  73 LYS HB3  H  -0.293  -3.378 -11.242 1.00 . A A .  73 LYS HB3  1 1 
        3  5119 1 1  73 LYS HD2  H  -2.116  -5.435 -13.541 1.00 . A A .  73 LYS HD2  1 1 
        3  5120 1 1  73 LYS HD3  H  -1.125  -6.883 -13.277 1.00 . A A .  73 LYS HD3  1 1 
        3  5121 1 1  73 LYS HE2  H  -2.422  -7.151 -11.068 1.00 . A A .  73 LYS HE2  1 1 
        3  5122 1 1  73 LYS HE3  H  -3.597  -6.017 -11.752 1.00 . A A .  73 LYS HE3  1 1 
        3  5123 1 1  73 LYS HG2  H   0.130  -5.137 -12.436 1.00 . A A .  73 LYS HG2  1 1 
        3  5124 1 1  73 LYS HG3  H  -0.458  -5.982 -11.022 1.00 . A A .  73 LYS HG3  1 1 
        3  5125 1 1  73 LYS HZ1  H  -2.823  -8.626 -12.952 1.00 . A A .  73 LYS HZ1  1 1 
        3  5126 1 1  73 LYS HZ2  H  -4.055  -7.642 -13.499 1.00 . A A .  73 LYS HZ2  1 1 
        3  5127 1 1  73 LYS HZ3  H  -4.131  -8.362 -12.049 1.00 . A A .  73 LYS HZ3  1 1 
        3  5128 1 1  73 LYS N    N  -3.241  -4.414  -9.935 1.00 . A A .  73 LYS N    1 1 
        3  5129 1 1  73 LYS NZ   N  -3.497  -7.907 -12.691 1.00 . A A .  73 LYS NZ   1 1 
        3  5130 1 1  73 LYS O    O  -1.030  -1.734  -9.617 1.00 . A A .  73 LYS O    1 1 
        3  5131 1 1  74 ALA C    C  -2.014  -1.678  -5.727 1.00 . A A .  74 ALA C    1 1 
        3  5132 1 1  74 ALA CA   C  -2.278  -1.291  -7.184 1.00 . A A .  74 ALA CA   1 1 
        3  5133 1 1  74 ALA CB   C  -3.493  -0.375  -7.346 1.00 . A A .  74 ALA CB   1 1 
        3  5134 1 1  74 ALA H    H  -2.927  -3.251  -7.631 1.00 . A A .  74 ALA H    1 1 
        3  5135 1 1  74 ALA HA   H  -1.403  -0.751  -7.525 1.00 . A A .  74 ALA HA   1 1 
        3  5136 1 1  74 ALA HB1  H  -3.321   0.560  -6.818 1.00 . A A .  74 ALA HB1  1 1 
        3  5137 1 1  74 ALA HB2  H  -3.659  -0.153  -8.403 1.00 . A A .  74 ALA HB2  1 1 
        3  5138 1 1  74 ALA HB3  H  -4.374  -0.859  -6.927 1.00 . A A .  74 ALA HB3  1 1 
        3  5139 1 1  74 ALA N    N  -2.433  -2.465  -8.031 1.00 . A A .  74 ALA N    1 1 
        3  5140 1 1  74 ALA O    O  -2.175  -2.843  -5.345 1.00 . A A .  74 ALA O    1 1 
        3  5141 1 1  75 LEU C    C  -2.910  -0.407  -2.898 1.00 . A A .  75 LEU C    1 1 
        3  5142 1 1  75 LEU CA   C  -1.536  -0.796  -3.462 1.00 . A A .  75 LEU CA   1 1 
        3  5143 1 1  75 LEU CB   C  -0.432   0.135  -2.912 1.00 . A A .  75 LEU CB   1 1 
        3  5144 1 1  75 LEU CD1  C   1.104  -1.607  -1.934 1.00 . A A .  75 LEU CD1  1 1 
        3  5145 1 1  75 LEU CD2  C   0.927   0.615  -0.835 1.00 . A A .  75 LEU CD2  1 1 
        3  5146 1 1  75 LEU CG   C   0.159  -0.445  -1.619 1.00 . A A .  75 LEU CG   1 1 
        3  5147 1 1  75 LEU H    H  -1.522   0.216  -5.337 1.00 . A A .  75 LEU H    1 1 
        3  5148 1 1  75 LEU HA   H  -1.343  -1.831  -3.181 1.00 . A A .  75 LEU HA   1 1 
        3  5149 1 1  75 LEU HB2  H   0.371   0.260  -3.641 1.00 . A A .  75 LEU HB2  1 1 
        3  5150 1 1  75 LEU HB3  H  -0.855   1.125  -2.716 1.00 . A A .  75 LEU HB3  1 1 
        3  5151 1 1  75 LEU HD11 H   1.436  -2.043  -0.994 1.00 . A A .  75 LEU HD11 1 1 
        3  5152 1 1  75 LEU HD12 H   1.971  -1.247  -2.482 1.00 . A A .  75 LEU HD12 1 1 
        3  5153 1 1  75 LEU HD13 H   0.603  -2.375  -2.522 1.00 . A A .  75 LEU HD13 1 1 
        3  5154 1 1  75 LEU HD21 H   1.281   0.207   0.109 1.00 . A A .  75 LEU HD21 1 1 
        3  5155 1 1  75 LEU HD22 H   0.275   1.467  -0.633 1.00 . A A .  75 LEU HD22 1 1 
        3  5156 1 1  75 LEU HD23 H   1.789   0.931  -1.409 1.00 . A A .  75 LEU HD23 1 1 
        3  5157 1 1  75 LEU HG   H  -0.647  -0.807  -0.991 1.00 . A A .  75 LEU HG   1 1 
        3  5158 1 1  75 LEU N    N  -1.567  -0.707  -4.926 1.00 . A A .  75 LEU N    1 1 
        3  5159 1 1  75 LEU O    O  -3.766  -0.030  -3.684 1.00 . A A .  75 LEU O    1 1 
        3  5160 1 1  76 CYS C    C  -3.791   0.508   0.547 1.00 . A A .  76 CYS C    1 1 
        3  5161 1 1  76 CYS CA   C  -4.249   0.163  -0.868 1.00 . A A .  76 CYS CA   1 1 
        3  5162 1 1  76 CYS CB   C  -5.429  -0.802  -0.790 1.00 . A A .  76 CYS CB   1 1 
        3  5163 1 1  76 CYS H    H  -2.427  -0.869  -0.979 1.00 . A A .  76 CYS H    1 1 
        3  5164 1 1  76 CYS HA   H  -4.557   1.083  -1.368 1.00 . A A .  76 CYS HA   1 1 
        3  5165 1 1  76 CYS HB2  H  -5.051  -1.777  -0.508 1.00 . A A .  76 CYS HB2  1 1 
        3  5166 1 1  76 CYS HB3  H  -6.101  -0.487   0.005 1.00 . A A .  76 CYS HB3  1 1 
        3  5167 1 1  76 CYS HG   H  -5.459  -0.154  -3.098 1.00 . A A .  76 CYS HG   1 1 
        3  5168 1 1  76 CYS N    N  -3.125  -0.452  -1.581 1.00 . A A .  76 CYS N    1 1 
        3  5169 1 1  76 CYS O    O  -3.504  -0.395   1.339 1.00 . A A .  76 CYS O    1 1 
        3  5170 1 1  76 CYS SG   S  -6.338  -0.852  -2.361 1.00 . A A .  76 CYS SG   1 1 
        3  5171 1 1  77 LEU C    C  -4.698   2.583   2.819 1.00 . A A .  77 LEU C    1 1 
        3  5172 1 1  77 LEU CA   C  -3.356   2.356   2.128 1.00 . A A .  77 LEU CA   1 1 
        3  5173 1 1  77 LEU CB   C  -2.616   3.696   1.971 1.00 . A A .  77 LEU CB   1 1 
        3  5174 1 1  77 LEU CD1  C  -0.675   4.769   0.740 1.00 . A A .  77 LEU CD1  1 1 
        3  5175 1 1  77 LEU CD2  C  -0.244   3.361   2.748 1.00 . A A .  77 LEU CD2  1 1 
        3  5176 1 1  77 LEU CG   C  -1.150   3.548   1.534 1.00 . A A .  77 LEU CG   1 1 
        3  5177 1 1  77 LEU H    H  -3.953   2.474   0.119 1.00 . A A .  77 LEU H    1 1 
        3  5178 1 1  77 LEU HA   H  -2.755   1.663   2.717 1.00 . A A .  77 LEU HA   1 1 
        3  5179 1 1  77 LEU HB2  H  -3.159   4.300   1.247 1.00 . A A .  77 LEU HB2  1 1 
        3  5180 1 1  77 LEU HB3  H  -2.653   4.221   2.922 1.00 . A A .  77 LEU HB3  1 1 
        3  5181 1 1  77 LEU HD11 H  -0.834   5.677   1.324 1.00 . A A .  77 LEU HD11 1 1 
        3  5182 1 1  77 LEU HD12 H  -1.240   4.824  -0.189 1.00 . A A .  77 LEU HD12 1 1 
        3  5183 1 1  77 LEU HD13 H   0.386   4.669   0.510 1.00 . A A .  77 LEU HD13 1 1 
        3  5184 1 1  77 LEU HD21 H  -0.223   4.270   3.349 1.00 . A A .  77 LEU HD21 1 1 
        3  5185 1 1  77 LEU HD22 H   0.767   3.120   2.424 1.00 . A A .  77 LEU HD22 1 1 
        3  5186 1 1  77 LEU HD23 H  -0.630   2.550   3.362 1.00 . A A .  77 LEU HD23 1 1 
        3  5187 1 1  77 LEU HG   H  -1.054   2.674   0.891 1.00 . A A .  77 LEU HG   1 1 
        3  5188 1 1  77 LEU N    N  -3.635   1.805   0.812 1.00 . A A .  77 LEU N    1 1 
        3  5189 1 1  77 LEU O    O  -5.383   3.550   2.468 1.00 . A A .  77 LEU O    1 1 
        3  5190 1 1  78 PHE C    C  -5.877   2.947   5.696 1.00 . A A .  78 PHE C    1 1 
        3  5191 1 1  78 PHE CA   C  -6.229   1.943   4.611 1.00 . A A .  78 PHE CA   1 1 
        3  5192 1 1  78 PHE CB   C  -6.701   0.626   5.254 1.00 . A A .  78 PHE CB   1 1 
        3  5193 1 1  78 PHE CD1  C  -8.300  -0.387   3.583 1.00 . A A .  78 PHE CD1  1 1 
        3  5194 1 1  78 PHE CD2  C  -6.103  -1.405   3.864 1.00 . A A .  78 PHE CD2  1 1 
        3  5195 1 1  78 PHE CE1  C  -8.544  -1.220   2.479 1.00 . A A .  78 PHE CE1  1 1 
        3  5196 1 1  78 PHE CE2  C  -6.358  -2.250   2.771 1.00 . A A .  78 PHE CE2  1 1 
        3  5197 1 1  78 PHE CG   C  -7.057  -0.441   4.241 1.00 . A A .  78 PHE CG   1 1 
        3  5198 1 1  78 PHE CZ   C  -7.551  -2.114   2.048 1.00 . A A .  78 PHE CZ   1 1 
        3  5199 1 1  78 PHE H    H  -4.425   0.990   4.065 1.00 . A A .  78 PHE H    1 1 
        3  5200 1 1  78 PHE HA   H  -7.009   2.359   3.975 1.00 . A A .  78 PHE HA   1 1 
        3  5201 1 1  78 PHE HB2  H  -5.919   0.248   5.916 1.00 . A A .  78 PHE HB2  1 1 
        3  5202 1 1  78 PHE HB3  H  -7.576   0.833   5.871 1.00 . A A .  78 PHE HB3  1 1 
        3  5203 1 1  78 PHE HD1  H  -9.017   0.377   3.843 1.00 . A A .  78 PHE HD1  1 1 
        3  5204 1 1  78 PHE HD2  H  -5.148  -1.446   4.367 1.00 . A A .  78 PHE HD2  1 1 
        3  5205 1 1  78 PHE HE1  H  -9.434  -1.070   1.888 1.00 . A A .  78 PHE HE1  1 1 
        3  5206 1 1  78 PHE HE2  H  -5.611  -2.947   2.437 1.00 . A A .  78 PHE HE2  1 1 
        3  5207 1 1  78 PHE HZ   H  -7.673  -2.646   1.120 1.00 . A A .  78 PHE HZ   1 1 
        3  5208 1 1  78 PHE N    N  -5.050   1.730   3.783 1.00 . A A .  78 PHE N    1 1 
        3  5209 1 1  78 PHE O    O  -4.839   2.812   6.331 1.00 . A A .  78 PHE O    1 1 
        3  5210 1 1  79 PHE C    C  -7.954   5.455   7.428 1.00 . A A .  79 PHE C    1 1 
        3  5211 1 1  79 PHE CA   C  -6.593   4.904   7.011 1.00 . A A .  79 PHE CA   1 1 
        3  5212 1 1  79 PHE CB   C  -5.593   5.995   6.630 1.00 . A A .  79 PHE CB   1 1 
        3  5213 1 1  79 PHE CD1  C  -5.404   6.223   4.136 1.00 . A A .  79 PHE CD1  1 1 
        3  5214 1 1  79 PHE CD2  C  -6.730   7.857   5.345 1.00 . A A .  79 PHE CD2  1 1 
        3  5215 1 1  79 PHE CE1  C  -5.666   6.899   2.936 1.00 . A A .  79 PHE CE1  1 1 
        3  5216 1 1  79 PHE CE2  C  -7.041   8.506   4.137 1.00 . A A .  79 PHE CE2  1 1 
        3  5217 1 1  79 PHE CG   C  -5.912   6.717   5.344 1.00 . A A .  79 PHE CG   1 1 
        3  5218 1 1  79 PHE CZ   C  -6.508   8.025   2.932 1.00 . A A .  79 PHE CZ   1 1 
        3  5219 1 1  79 PHE H    H  -7.543   4.020   5.318 1.00 . A A .  79 PHE H    1 1 
        3  5220 1 1  79 PHE HA   H  -6.184   4.388   7.871 1.00 . A A .  79 PHE HA   1 1 
        3  5221 1 1  79 PHE HB2  H  -5.507   6.712   7.443 1.00 . A A .  79 PHE HB2  1 1 
        3  5222 1 1  79 PHE HB3  H  -4.620   5.520   6.533 1.00 . A A .  79 PHE HB3  1 1 
        3  5223 1 1  79 PHE HD1  H  -4.839   5.301   4.139 1.00 . A A .  79 PHE HD1  1 1 
        3  5224 1 1  79 PHE HD2  H  -7.137   8.206   6.278 1.00 . A A .  79 PHE HD2  1 1 
        3  5225 1 1  79 PHE HE1  H  -5.254   6.503   2.023 1.00 . A A .  79 PHE HE1  1 1 
        3  5226 1 1  79 PHE HE2  H  -7.706   9.356   4.125 1.00 . A A .  79 PHE HE2  1 1 
        3  5227 1 1  79 PHE HZ   H  -6.788   8.497   2.004 1.00 . A A .  79 PHE HZ   1 1 
        3  5228 1 1  79 PHE N    N  -6.731   3.940   5.921 1.00 . A A .  79 PHE N    1 1 
        3  5229 1 1  79 PHE O    O  -8.058   6.541   8.008 1.00 . A A .  79 PHE O    1 1 
        3  5230 1 1  80 GLY C    C -11.245   3.857   7.168 1.00 . A A .  80 GLY C    1 1 
        3  5231 1 1  80 GLY CA   C -10.375   5.068   7.428 1.00 . A A .  80 GLY CA   1 1 
        3  5232 1 1  80 GLY H    H  -8.907   3.828   6.646 1.00 . A A .  80 GLY H    1 1 
        3  5233 1 1  80 GLY HA2  H -10.463   5.398   8.456 1.00 . A A .  80 GLY HA2  1 1 
        3  5234 1 1  80 GLY HA3  H -10.666   5.875   6.786 1.00 . A A .  80 GLY HA3  1 1 
        3  5235 1 1  80 GLY N    N  -9.014   4.715   7.127 1.00 . A A .  80 GLY N    1 1 
        3  5236 1 1  80 GLY O    O -10.854   2.734   7.496 1.00 . A A .  80 GLY O    1 1 
        3  5237 1 1  81 LYS C    C -13.927   3.225   4.875 1.00 . A A .  81 LYS C    1 1 
        3  5238 1 1  81 LYS CA   C -13.318   2.967   6.246 1.00 . A A .  81 LYS CA   1 1 
        3  5239 1 1  81 LYS CB   C -14.318   2.791   7.394 1.00 . A A .  81 LYS CB   1 1 
        3  5240 1 1  81 LYS CD   C -16.580   1.761   6.870 1.00 . A A .  81 LYS CD   1 1 
        3  5241 1 1  81 LYS CE   C -17.556   0.634   7.231 1.00 . A A .  81 LYS CE   1 1 
        3  5242 1 1  81 LYS CG   C -15.145   1.496   7.320 1.00 . A A .  81 LYS CG   1 1 
        3  5243 1 1  81 LYS H    H -12.728   5.017   6.385 1.00 . A A .  81 LYS H    1 1 
        3  5244 1 1  81 LYS HA   H -12.721   2.057   6.174 1.00 . A A .  81 LYS HA   1 1 
        3  5245 1 1  81 LYS HB2  H -13.748   2.754   8.326 1.00 . A A .  81 LYS HB2  1 1 
        3  5246 1 1  81 LYS HB3  H -14.958   3.672   7.449 1.00 . A A .  81 LYS HB3  1 1 
        3  5247 1 1  81 LYS HD2  H -16.909   2.660   7.375 1.00 . A A .  81 LYS HD2  1 1 
        3  5248 1 1  81 LYS HD3  H -16.599   1.937   5.793 1.00 . A A .  81 LYS HD3  1 1 
        3  5249 1 1  81 LYS HE2  H -18.529   0.868   6.793 1.00 . A A .  81 LYS HE2  1 1 
        3  5250 1 1  81 LYS HE3  H -17.212  -0.306   6.800 1.00 . A A .  81 LYS HE3  1 1 
        3  5251 1 1  81 LYS HG2  H -14.677   0.770   6.654 1.00 . A A .  81 LYS HG2  1 1 
        3  5252 1 1  81 LYS HG3  H -15.171   1.078   8.325 1.00 . A A .  81 LYS HG3  1 1 
        3  5253 1 1  81 LYS HZ1  H -18.016   1.385   9.086 1.00 . A A .  81 LYS HZ1  1 1 
        3  5254 1 1  81 LYS HZ2  H -16.874   0.163   9.134 1.00 . A A .  81 LYS HZ2  1 1 
        3  5255 1 1  81 LYS HZ3  H -18.474  -0.161   8.890 1.00 . A A .  81 LYS HZ3  1 1 
        3  5256 1 1  81 LYS N    N -12.428   4.067   6.587 1.00 . A A .  81 LYS N    1 1 
        3  5257 1 1  81 LYS NZ   N -17.720   0.495   8.696 1.00 . A A .  81 LYS NZ   1 1 
        3  5258 1 1  81 LYS O    O -14.801   4.080   4.720 1.00 . A A .  81 LYS O    1 1 
        3  5259 1 1  82 THR C    C -15.326   2.226   2.322 1.00 . A A .  82 THR C    1 1 
        3  5260 1 1  82 THR CA   C -13.832   2.593   2.472 1.00 . A A .  82 THR CA   1 1 
        3  5261 1 1  82 THR CB   C -12.916   1.630   1.680 1.00 . A A .  82 THR CB   1 1 
        3  5262 1 1  82 THR CG2  C -11.595   2.300   1.305 1.00 . A A .  82 THR CG2  1 1 
        3  5263 1 1  82 THR H    H -12.712   1.824   4.029 1.00 . A A .  82 THR H    1 1 
        3  5264 1 1  82 THR HA   H -13.676   3.613   2.104 1.00 . A A .  82 THR HA   1 1 
        3  5265 1 1  82 THR HB   H -13.417   1.314   0.764 1.00 . A A .  82 THR HB   1 1 
        3  5266 1 1  82 THR HG1  H -11.998  -0.073   1.954 1.00 . A A .  82 THR HG1  1 1 
        3  5267 1 1  82 THR HG21 H -10.936   1.585   0.811 1.00 . A A .  82 THR HG21 1 1 
        3  5268 1 1  82 THR HG22 H -11.093   2.690   2.191 1.00 . A A .  82 THR HG22 1 1 
        3  5269 1 1  82 THR HG23 H -11.779   3.119   0.612 1.00 . A A .  82 THR HG23 1 1 
        3  5270 1 1  82 THR N    N -13.413   2.533   3.866 1.00 . A A .  82 THR N    1 1 
        3  5271 1 1  82 THR O    O -15.873   1.479   3.139 1.00 . A A .  82 THR O    1 1 
        3  5272 1 1  82 THR OG1  O -12.605   0.483   2.456 1.00 . A A .  82 THR OG1  1 1 
        3  5273 1 1  83 PRO C    C -17.678   0.935   0.571 1.00 . A A .  83 PRO C    1 1 
        3  5274 1 1  83 PRO CA   C -17.413   2.397   0.975 1.00 . A A .  83 PRO CA   1 1 
        3  5275 1 1  83 PRO CB   C -17.801   3.372  -0.143 1.00 . A A .  83 PRO CB   1 1 
        3  5276 1 1  83 PRO CD   C -15.451   3.553   0.213 1.00 . A A .  83 PRO CD   1 1 
        3  5277 1 1  83 PRO CG   C -16.493   3.603  -0.897 1.00 . A A .  83 PRO CG   1 1 
        3  5278 1 1  83 PRO HA   H -18.010   2.618   1.861 1.00 . A A .  83 PRO HA   1 1 
        3  5279 1 1  83 PRO HB2  H -18.577   2.974  -0.797 1.00 . A A .  83 PRO HB2  1 1 
        3  5280 1 1  83 PRO HB3  H -18.131   4.311   0.304 1.00 . A A .  83 PRO HB3  1 1 
        3  5281 1 1  83 PRO HD2  H -14.510   3.167  -0.181 1.00 . A A .  83 PRO HD2  1 1 
        3  5282 1 1  83 PRO HD3  H -15.312   4.552   0.628 1.00 . A A .  83 PRO HD3  1 1 
        3  5283 1 1  83 PRO HG2  H -16.312   2.786  -1.594 1.00 . A A .  83 PRO HG2  1 1 
        3  5284 1 1  83 PRO HG3  H -16.481   4.562  -1.417 1.00 . A A .  83 PRO HG3  1 1 
        3  5285 1 1  83 PRO N    N -15.997   2.682   1.244 1.00 . A A .  83 PRO N    1 1 
        3  5286 1 1  83 PRO O    O -18.821   0.518   0.374 1.00 . A A .  83 PRO O    1 1 
        3  5287 1 1  84 MET C    C -17.275  -2.128   1.269 1.00 . A A .  84 MET C    1 1 
        3  5288 1 1  84 MET CA   C -16.731  -1.283   0.107 1.00 . A A .  84 MET CA   1 1 
        3  5289 1 1  84 MET CB   C -15.348  -1.768  -0.338 1.00 . A A .  84 MET CB   1 1 
        3  5290 1 1  84 MET CE   C -17.678  -2.826  -3.159 1.00 . A A .  84 MET CE   1 1 
        3  5291 1 1  84 MET CG   C -15.437  -2.761  -1.494 1.00 . A A .  84 MET CG   1 1 
        3  5292 1 1  84 MET H    H -15.709   0.494   0.643 1.00 . A A .  84 MET H    1 1 
        3  5293 1 1  84 MET HA   H -17.428  -1.360  -0.726 1.00 . A A .  84 MET HA   1 1 
        3  5294 1 1  84 MET HB2  H -14.755  -0.920  -0.680 1.00 . A A .  84 MET HB2  1 1 
        3  5295 1 1  84 MET HB3  H -14.825  -2.228   0.501 1.00 . A A .  84 MET HB3  1 1 
        3  5296 1 1  84 MET HE1  H -18.236  -2.357  -3.967 1.00 . A A .  84 MET HE1  1 1 
        3  5297 1 1  84 MET HE2  H -17.556  -3.885  -3.379 1.00 . A A .  84 MET HE2  1 1 
        3  5298 1 1  84 MET HE3  H -18.227  -2.710  -2.224 1.00 . A A .  84 MET HE3  1 1 
        3  5299 1 1  84 MET HG2  H -14.425  -3.085  -1.683 1.00 . A A .  84 MET HG2  1 1 
        3  5300 1 1  84 MET HG3  H -16.033  -3.629  -1.208 1.00 . A A .  84 MET HG3  1 1 
        3  5301 1 1  84 MET N    N -16.626   0.125   0.450 1.00 . A A .  84 MET N    1 1 
        3  5302 1 1  84 MET O    O -17.587  -3.307   1.087 1.00 . A A .  84 MET O    1 1 
        3  5303 1 1  84 MET SD   S -16.050  -2.053  -3.045 1.00 . A A .  84 MET SD   1 1 
        3  5304 1 1  85 SER C    C -19.019  -1.322   4.276 1.00 . A A .  85 SER C    1 1 
        3  5305 1 1  85 SER CA   C -17.996  -2.228   3.610 1.00 . A A .  85 SER CA   1 1 
        3  5306 1 1  85 SER CB   C -16.906  -2.623   4.598 1.00 . A A .  85 SER CB   1 1 
        3  5307 1 1  85 SER H    H -17.235  -0.564   2.563 1.00 . A A .  85 SER H    1 1 
        3  5308 1 1  85 SER HA   H -18.496  -3.130   3.273 1.00 . A A .  85 SER HA   1 1 
        3  5309 1 1  85 SER HB2  H -16.018  -2.933   4.064 1.00 . A A .  85 SER HB2  1 1 
        3  5310 1 1  85 SER HB3  H -16.673  -1.739   5.191 1.00 . A A .  85 SER HB3  1 1 
        3  5311 1 1  85 SER HG   H -17.469  -4.489   4.861 1.00 . A A .  85 SER HG   1 1 
        3  5312 1 1  85 SER N    N -17.413  -1.557   2.467 1.00 . A A .  85 SER N    1 1 
        3  5313 1 1  85 SER O    O -19.295  -0.205   3.841 1.00 . A A .  85 SER O    1 1 
        3  5314 1 1  85 SER OG   O -17.341  -3.700   5.422 1.00 . A A .  85 SER OG   1 1 
        3  5315 1 1  86 ASP C    C -20.284  -1.533   7.653 1.00 . A A .  86 ASP C    1 1 
        3  5316 1 1  86 ASP CA   C -20.528  -1.149   6.200 1.00 . A A .  86 ASP CA   1 1 
        3  5317 1 1  86 ASP CB   C -21.947  -1.488   5.748 1.00 . A A .  86 ASP CB   1 1 
        3  5318 1 1  86 ASP CG   C -22.939  -0.408   6.188 1.00 . A A .  86 ASP CG   1 1 
        3  5319 1 1  86 ASP H    H -19.209  -2.720   5.686 1.00 . A A .  86 ASP H    1 1 
        3  5320 1 1  86 ASP HA   H -20.361  -0.081   6.083 1.00 . A A .  86 ASP HA   1 1 
        3  5321 1 1  86 ASP HB2  H -21.971  -1.549   4.658 1.00 . A A .  86 ASP HB2  1 1 
        3  5322 1 1  86 ASP HB3  H -22.218  -2.467   6.143 1.00 . A A .  86 ASP HB3  1 1 
        3  5323 1 1  86 ASP N    N -19.569  -1.833   5.367 1.00 . A A .  86 ASP N    1 1 
        3  5324 1 1  86 ASP O    O -20.169  -0.651   8.503 1.00 . A A .  86 ASP O    1 1 
        3  5325 1 1  86 ASP OD1  O -22.878   0.068   7.346 1.00 . A A .  86 ASP OD1  1 1 
        3  5326 1 1  86 ASP OD2  O -23.735   0.038   5.328 1.00 . A A .  86 ASP OD2  1 1 
        3  5327 1 1  87 ASP C    C -18.344  -2.756   9.668 1.00 . A A .  87 ASP C    1 1 
        3  5328 1 1  87 ASP CA   C -19.735  -3.262   9.296 1.00 . A A .  87 ASP CA   1 1 
        3  5329 1 1  87 ASP CB   C -19.681  -4.795   9.462 1.00 . A A .  87 ASP CB   1 1 
        3  5330 1 1  87 ASP CG   C -20.914  -5.620   9.118 1.00 . A A .  87 ASP CG   1 1 
        3  5331 1 1  87 ASP H    H -20.157  -3.512   7.202 1.00 . A A .  87 ASP H    1 1 
        3  5332 1 1  87 ASP HA   H -20.473  -2.844   9.978 1.00 . A A .  87 ASP HA   1 1 
        3  5333 1 1  87 ASP HB2  H -18.877  -5.161   8.830 1.00 . A A .  87 ASP HB2  1 1 
        3  5334 1 1  87 ASP HB3  H -19.403  -5.020  10.493 1.00 . A A .  87 ASP HB3  1 1 
        3  5335 1 1  87 ASP N    N -20.031  -2.821   7.929 1.00 . A A .  87 ASP N    1 1 
        3  5336 1 1  87 ASP O    O -18.136  -2.061  10.661 1.00 . A A .  87 ASP O    1 1 
        3  5337 1 1  87 ASP OD1  O -21.870  -5.690   9.923 1.00 . A A .  87 ASP OD1  1 1 
        3  5338 1 1  87 ASP OD2  O -20.830  -6.320   8.085 1.00 . A A .  87 ASP OD2  1 1 
        3  5339 1 1  88 LYS C    C -15.156  -2.619   8.065 1.00 . A A .  88 LYS C    1 1 
        3  5340 1 1  88 LYS CA   C -15.961  -3.307   9.168 1.00 . A A .  88 LYS CA   1 1 
        3  5341 1 1  88 LYS CB   C -15.697  -4.821   9.352 1.00 . A A .  88 LYS CB   1 1 
        3  5342 1 1  88 LYS CD   C -16.065  -7.158   8.252 1.00 . A A .  88 LYS CD   1 1 
        3  5343 1 1  88 LYS CE   C -17.526  -7.532   8.555 1.00 . A A .  88 LYS CE   1 1 
        3  5344 1 1  88 LYS CG   C -15.845  -5.645   8.056 1.00 . A A .  88 LYS CG   1 1 
        3  5345 1 1  88 LYS H    H -17.660  -3.496   7.944 1.00 . A A .  88 LYS H    1 1 
        3  5346 1 1  88 LYS HA   H -15.759  -2.801  10.114 1.00 . A A .  88 LYS HA   1 1 
        3  5347 1 1  88 LYS HB2  H -14.691  -4.957   9.746 1.00 . A A .  88 LYS HB2  1 1 
        3  5348 1 1  88 LYS HB3  H -16.393  -5.204  10.101 1.00 . A A .  88 LYS HB3  1 1 
        3  5349 1 1  88 LYS HD2  H -15.748  -7.689   7.353 1.00 . A A .  88 LYS HD2  1 1 
        3  5350 1 1  88 LYS HD3  H -15.440  -7.505   9.076 1.00 . A A .  88 LYS HD3  1 1 
        3  5351 1 1  88 LYS HE2  H -17.561  -8.554   8.939 1.00 . A A .  88 LYS HE2  1 1 
        3  5352 1 1  88 LYS HE3  H -17.900  -6.886   9.352 1.00 . A A .  88 LYS HE3  1 1 
        3  5353 1 1  88 LYS HG2  H -16.668  -5.258   7.458 1.00 . A A .  88 LYS HG2  1 1 
        3  5354 1 1  88 LYS HG3  H -14.924  -5.506   7.493 1.00 . A A .  88 LYS HG3  1 1 
        3  5355 1 1  88 LYS HZ1  H -18.228  -6.665   6.768 1.00 . A A .  88 LYS HZ1  1 1 
        3  5356 1 1  88 LYS HZ2  H -19.394  -7.325   7.688 1.00 . A A .  88 LYS HZ2  1 1 
        3  5357 1 1  88 LYS HZ3  H -18.404  -8.296   6.821 1.00 . A A .  88 LYS HZ3  1 1 
        3  5358 1 1  88 LYS N    N -17.372  -3.141   8.846 1.00 . A A .  88 LYS N    1 1 
        3  5359 1 1  88 LYS NZ   N -18.427  -7.444   7.378 1.00 . A A .  88 LYS NZ   1 1 
        3  5360 1 1  88 LYS O    O -15.730  -1.828   7.321 1.00 . A A .  88 LYS O    1 1 
        3  5361 1 1  89 ILE C    C -12.670  -3.411   5.904 1.00 . A A .  89 ILE C    1 1 
        3  5362 1 1  89 ILE CA   C -13.063  -2.280   6.844 1.00 . A A .  89 ILE CA   1 1 
        3  5363 1 1  89 ILE CB   C -11.901  -1.460   7.434 1.00 . A A .  89 ILE CB   1 1 
        3  5364 1 1  89 ILE CD1  C -11.740  -0.174   9.638 1.00 . A A .  89 ILE CD1  1 1 
        3  5365 1 1  89 ILE CG1  C -12.487  -0.349   8.333 1.00 . A A .  89 ILE CG1  1 1 
        3  5366 1 1  89 ILE CG2  C -11.033  -0.800   6.345 1.00 . A A .  89 ILE CG2  1 1 
        3  5367 1 1  89 ILE H    H -13.331  -3.345   8.638 1.00 . A A .  89 ILE H    1 1 
        3  5368 1 1  89 ILE HA   H -13.668  -1.583   6.263 1.00 . A A .  89 ILE HA   1 1 
        3  5369 1 1  89 ILE HB   H -11.272  -2.125   8.029 1.00 . A A .  89 ILE HB   1 1 
        3  5370 1 1  89 ILE HD11 H -11.917  -1.035  10.280 1.00 . A A .  89 ILE HD11 1 1 
        3  5371 1 1  89 ILE HD12 H -10.678  -0.093   9.421 1.00 . A A .  89 ILE HD12 1 1 
        3  5372 1 1  89 ILE HD13 H -12.117   0.735  10.113 1.00 . A A .  89 ILE HD13 1 1 
        3  5373 1 1  89 ILE HG12 H -12.463   0.585   7.795 1.00 . A A .  89 ILE HG12 1 1 
        3  5374 1 1  89 ILE HG13 H -13.528  -0.517   8.592 1.00 . A A .  89 ILE HG13 1 1 
        3  5375 1 1  89 ILE HG21 H -10.531  -1.554   5.740 1.00 . A A .  89 ILE HG21 1 1 
        3  5376 1 1  89 ILE HG22 H -11.644  -0.178   5.690 1.00 . A A .  89 ILE HG22 1 1 
        3  5377 1 1  89 ILE HG23 H -10.267  -0.176   6.810 1.00 . A A .  89 ILE HG23 1 1 
        3  5378 1 1  89 ILE N    N -13.854  -2.859   7.928 1.00 . A A .  89 ILE N    1 1 
        3  5379 1 1  89 ILE O    O -11.569  -3.955   5.977 1.00 . A A .  89 ILE O    1 1 
        3  5380 1 1  90 GLN C    C -12.629  -3.917   2.830 1.00 . A A .  90 GLN C    1 1 
        3  5381 1 1  90 GLN CA   C -13.302  -4.727   3.964 1.00 . A A .  90 GLN CA   1 1 
        3  5382 1 1  90 GLN CB   C -14.582  -5.428   3.461 1.00 . A A .  90 GLN CB   1 1 
        3  5383 1 1  90 GLN CD   C -16.569  -6.854   4.270 1.00 . A A .  90 GLN CD   1 1 
        3  5384 1 1  90 GLN CG   C -15.243  -6.203   4.611 1.00 . A A .  90 GLN CG   1 1 
        3  5385 1 1  90 GLN H    H -14.556  -3.504   5.171 1.00 . A A .  90 GLN H    1 1 
        3  5386 1 1  90 GLN HA   H -12.641  -5.492   4.352 1.00 . A A .  90 GLN HA   1 1 
        3  5387 1 1  90 GLN HB2  H -15.280  -4.698   3.054 1.00 . A A .  90 GLN HB2  1 1 
        3  5388 1 1  90 GLN HB3  H -14.327  -6.115   2.657 1.00 . A A .  90 GLN HB3  1 1 
        3  5389 1 1  90 GLN HE21 H -15.669  -8.541   3.596 1.00 . A A .  90 GLN HE21 1 1 
        3  5390 1 1  90 GLN HE22 H -17.415  -8.547   3.524 1.00 . A A .  90 GLN HE22 1 1 
        3  5391 1 1  90 GLN HG2  H -14.571  -6.966   4.986 1.00 . A A .  90 GLN HG2  1 1 
        3  5392 1 1  90 GLN HG3  H -15.435  -5.500   5.409 1.00 . A A .  90 GLN HG3  1 1 
        3  5393 1 1  90 GLN N    N -13.618  -3.841   5.071 1.00 . A A .  90 GLN N    1 1 
        3  5394 1 1  90 GLN NE2  N -16.552  -8.067   3.750 1.00 . A A .  90 GLN NE2  1 1 
        3  5395 1 1  90 GLN O    O -13.087  -2.816   2.523 1.00 . A A .  90 GLN O    1 1 
        3  5396 1 1  90 GLN OE1  O -17.619  -6.285   4.569 1.00 . A A .  90 GLN OE1  1 1 
        3  5397 1 1  91 PRO C    C -11.845  -4.222  -0.349 1.00 . A A .  91 PRO C    1 1 
        3  5398 1 1  91 PRO CA   C -11.005  -4.000   0.914 1.00 . A A .  91 PRO CA   1 1 
        3  5399 1 1  91 PRO CB   C  -9.717  -4.816   0.777 1.00 . A A .  91 PRO CB   1 1 
        3  5400 1 1  91 PRO CD   C -10.851  -5.586   2.675 1.00 . A A .  91 PRO CD   1 1 
        3  5401 1 1  91 PRO CG   C -10.027  -6.098   1.533 1.00 . A A .  91 PRO CG   1 1 
        3  5402 1 1  91 PRO HA   H -10.773  -2.939   1.018 1.00 . A A .  91 PRO HA   1 1 
        3  5403 1 1  91 PRO HB2  H  -9.485  -5.008  -0.272 1.00 . A A .  91 PRO HB2  1 1 
        3  5404 1 1  91 PRO HB3  H  -8.900  -4.318   1.283 1.00 . A A .  91 PRO HB3  1 1 
        3  5405 1 1  91 PRO HD2  H -11.476  -6.391   3.002 1.00 . A A .  91 PRO HD2  1 1 
        3  5406 1 1  91 PRO HD3  H -10.225  -5.226   3.493 1.00 . A A .  91 PRO HD3  1 1 
        3  5407 1 1  91 PRO HG2  H -10.670  -6.750   0.953 1.00 . A A .  91 PRO HG2  1 1 
        3  5408 1 1  91 PRO HG3  H  -9.147  -6.619   1.889 1.00 . A A .  91 PRO HG3  1 1 
        3  5409 1 1  91 PRO N    N -11.638  -4.501   2.137 1.00 . A A .  91 PRO N    1 1 
        3  5410 1 1  91 PRO O    O -12.897  -4.862  -0.305 1.00 . A A .  91 PRO O    1 1 
        3  5411 1 1  92 ALA C    C -11.882  -5.400  -3.362 1.00 . A A .  92 ALA C    1 1 
        3  5412 1 1  92 ALA CA   C -11.909  -3.961  -2.822 1.00 . A A .  92 ALA CA   1 1 
        3  5413 1 1  92 ALA CB   C -11.241  -3.008  -3.821 1.00 . A A .  92 ALA CB   1 1 
        3  5414 1 1  92 ALA H    H -10.418  -3.313  -1.474 1.00 . A A .  92 ALA H    1 1 
        3  5415 1 1  92 ALA HA   H -12.945  -3.688  -2.746 1.00 . A A .  92 ALA HA   1 1 
        3  5416 1 1  92 ALA HB1  H -11.287  -1.982  -3.467 1.00 . A A .  92 ALA HB1  1 1 
        3  5417 1 1  92 ALA HB2  H -10.198  -3.270  -3.959 1.00 . A A .  92 ALA HB2  1 1 
        3  5418 1 1  92 ALA HB3  H -11.758  -3.061  -4.781 1.00 . A A .  92 ALA HB3  1 1 
        3  5419 1 1  92 ALA N    N -11.317  -3.778  -1.499 1.00 . A A .  92 ALA N    1 1 
        3  5420 1 1  92 ALA O    O -12.539  -5.687  -4.362 1.00 . A A .  92 ALA O    1 1 
        3  5421 1 1  93 SER C    C -10.309  -8.418  -1.954 1.00 . A A .  93 SER C    1 1 
        3  5422 1 1  93 SER CA   C -11.093  -7.731  -3.066 1.00 . A A .  93 SER CA   1 1 
        3  5423 1 1  93 SER CB   C -10.426  -7.985  -4.430 1.00 . A A .  93 SER CB   1 1 
        3  5424 1 1  93 SER H    H -10.615  -6.058  -1.914 1.00 . A A .  93 SER H    1 1 
        3  5425 1 1  93 SER HA   H -12.121  -8.105  -3.062 1.00 . A A .  93 SER HA   1 1 
        3  5426 1 1  93 SER HB2  H -10.357  -7.061  -4.984 1.00 . A A .  93 SER HB2  1 1 
        3  5427 1 1  93 SER HB3  H  -9.411  -8.361  -4.300 1.00 . A A .  93 SER HB3  1 1 
        3  5428 1 1  93 SER HG   H -12.080  -8.553  -5.250 1.00 . A A .  93 SER HG   1 1 
        3  5429 1 1  93 SER N    N -11.105  -6.302  -2.766 1.00 . A A .  93 SER N    1 1 
        3  5430 1 1  93 SER O    O  -9.903  -7.765  -0.996 1.00 . A A .  93 SER O    1 1 
        3  5431 1 1  93 SER OG   O -11.177  -8.891  -5.204 1.00 . A A .  93 SER OG   1 1 
        3  5432 1 1  94 ALA C    C  -7.694  -9.744  -1.424 1.00 . A A .  94 ALA C    1 1 
        3  5433 1 1  94 ALA CA   C  -9.070 -10.392  -1.240 1.00 . A A .  94 ALA CA   1 1 
        3  5434 1 1  94 ALA CB   C  -9.037 -11.889  -1.550 1.00 . A A .  94 ALA CB   1 1 
        3  5435 1 1  94 ALA H    H -10.358 -10.152  -2.948 1.00 . A A .  94 ALA H    1 1 
        3  5436 1 1  94 ALA HA   H  -9.380 -10.271  -0.200 1.00 . A A .  94 ALA HA   1 1 
        3  5437 1 1  94 ALA HB1  H -10.011 -12.327  -1.341 1.00 . A A .  94 ALA HB1  1 1 
        3  5438 1 1  94 ALA HB2  H  -8.779 -12.052  -2.597 1.00 . A A .  94 ALA HB2  1 1 
        3  5439 1 1  94 ALA HB3  H  -8.291 -12.378  -0.922 1.00 . A A .  94 ALA HB3  1 1 
        3  5440 1 1  94 ALA N    N -10.028  -9.709  -2.099 1.00 . A A .  94 ALA N    1 1 
        3  5441 1 1  94 ALA O    O  -6.978 -10.052  -2.379 1.00 . A A .  94 ALA O    1 1 
        3  5442 1 1  95 VAL C    C  -5.134  -9.137   0.451 1.00 . A A .  95 VAL C    1 1 
        3  5443 1 1  95 VAL CA   C  -5.972  -8.266  -0.478 1.00 . A A .  95 VAL CA   1 1 
        3  5444 1 1  95 VAL CB   C  -5.994  -6.789  -0.046 1.00 . A A .  95 VAL CB   1 1 
        3  5445 1 1  95 VAL CG1  C  -6.859  -5.958  -1.001 1.00 . A A .  95 VAL CG1  1 1 
        3  5446 1 1  95 VAL CG2  C  -6.393  -6.610   1.427 1.00 . A A .  95 VAL CG2  1 1 
        3  5447 1 1  95 VAL H    H  -7.959  -8.586   0.212 1.00 . A A .  95 VAL H    1 1 
        3  5448 1 1  95 VAL HA   H  -5.529  -8.310  -1.474 1.00 . A A .  95 VAL HA   1 1 
        3  5449 1 1  95 VAL HB   H  -4.981  -6.403  -0.141 1.00 . A A .  95 VAL HB   1 1 
        3  5450 1 1  95 VAL HG11 H  -7.868  -6.346  -1.076 1.00 . A A .  95 VAL HG11 1 1 
        3  5451 1 1  95 VAL HG12 H  -6.910  -4.930  -0.646 1.00 . A A .  95 VAL HG12 1 1 
        3  5452 1 1  95 VAL HG13 H  -6.405  -5.967  -1.993 1.00 . A A .  95 VAL HG13 1 1 
        3  5453 1 1  95 VAL HG21 H  -5.534  -6.822   2.064 1.00 . A A .  95 VAL HG21 1 1 
        3  5454 1 1  95 VAL HG22 H  -6.713  -5.586   1.622 1.00 . A A .  95 VAL HG22 1 1 
        3  5455 1 1  95 VAL HG23 H  -7.181  -7.308   1.698 1.00 . A A .  95 VAL HG23 1 1 
        3  5456 1 1  95 VAL N    N  -7.318  -8.829  -0.533 1.00 . A A .  95 VAL N    1 1 
        3  5457 1 1  95 VAL O    O  -5.653 -10.065   1.077 1.00 . A A .  95 VAL O    1 1 
        3  5458 1 1  96 ASN C    C  -2.143  -8.663   2.187 1.00 . A A .  96 ASN C    1 1 
        3  5459 1 1  96 ASN CA   C  -2.880  -9.651   1.301 1.00 . A A .  96 ASN CA   1 1 
        3  5460 1 1  96 ASN CB   C  -1.930 -10.380   0.348 1.00 . A A .  96 ASN CB   1 1 
        3  5461 1 1  96 ASN CG   C  -0.976 -11.330   1.058 1.00 . A A .  96 ASN CG   1 1 
        3  5462 1 1  96 ASN H    H  -3.462  -8.096   0.000 1.00 . A A .  96 ASN H    1 1 
        3  5463 1 1  96 ASN HA   H  -3.401 -10.384   1.917 1.00 . A A .  96 ASN HA   1 1 
        3  5464 1 1  96 ASN HB2  H  -2.523 -10.951  -0.360 1.00 . A A .  96 ASN HB2  1 1 
        3  5465 1 1  96 ASN HB3  H  -1.347  -9.636  -0.198 1.00 . A A .  96 ASN HB3  1 1 
        3  5466 1 1  96 ASN HD21 H   0.196 -11.387  -0.547 1.00 . A A .  96 ASN HD21 1 1 
        3  5467 1 1  96 ASN HD22 H   0.796 -12.192   0.921 1.00 . A A .  96 ASN HD22 1 1 
        3  5468 1 1  96 ASN N    N  -3.834  -8.877   0.518 1.00 . A A .  96 ASN N    1 1 
        3  5469 1 1  96 ASN ND2  N   0.047 -11.802   0.376 1.00 . A A .  96 ASN ND2  1 1 
        3  5470 1 1  96 ASN O    O  -1.630  -7.671   1.661 1.00 . A A .  96 ASN O    1 1 
        3  5471 1 1  96 ASN OD1  O  -1.113 -11.655   2.223 1.00 . A A .  96 ASN OD1  1 1 
        3  5472 1 1  97 VAL C    C  -0.157  -7.985   4.628 1.00 . A A .  97 VAL C    1 1 
        3  5473 1 1  97 VAL CA   C  -1.686  -7.891   4.492 1.00 . A A .  97 VAL CA   1 1 
        3  5474 1 1  97 VAL CB   C  -2.429  -8.057   5.841 1.00 . A A .  97 VAL CB   1 1 
        3  5475 1 1  97 VAL CG1  C  -2.229  -6.820   6.728 1.00 . A A .  97 VAL CG1  1 1 
        3  5476 1 1  97 VAL CG2  C  -3.942  -8.237   5.644 1.00 . A A .  97 VAL CG2  1 1 
        3  5477 1 1  97 VAL H    H  -2.533  -9.740   3.852 1.00 . A A .  97 VAL H    1 1 
        3  5478 1 1  97 VAL HA   H  -1.943  -6.904   4.093 1.00 . A A .  97 VAL HA   1 1 
        3  5479 1 1  97 VAL HB   H  -2.055  -8.937   6.366 1.00 . A A .  97 VAL HB   1 1 
        3  5480 1 1  97 VAL HG11 H  -2.777  -6.925   7.665 1.00 . A A .  97 VAL HG11 1 1 
        3  5481 1 1  97 VAL HG12 H  -1.174  -6.682   6.969 1.00 . A A .  97 VAL HG12 1 1 
        3  5482 1 1  97 VAL HG13 H  -2.577  -5.939   6.196 1.00 . A A .  97 VAL HG13 1 1 
        3  5483 1 1  97 VAL HG21 H  -4.345  -7.406   5.065 1.00 . A A .  97 VAL HG21 1 1 
        3  5484 1 1  97 VAL HG22 H  -4.135  -9.170   5.121 1.00 . A A .  97 VAL HG22 1 1 
        3  5485 1 1  97 VAL HG23 H  -4.440  -8.272   6.614 1.00 . A A .  97 VAL HG23 1 1 
        3  5486 1 1  97 VAL N    N  -2.145  -8.873   3.504 1.00 . A A .  97 VAL N    1 1 
        3  5487 1 1  97 VAL O    O   0.400  -8.239   5.698 1.00 . A A .  97 VAL O    1 1 
        3  5488 1 1  98 ILE C    C   2.635  -6.611   3.856 1.00 . A A .  98 ILE C    1 1 
        3  5489 1 1  98 ILE CA   C   1.988  -7.915   3.420 1.00 . A A .  98 ILE CA   1 1 
        3  5490 1 1  98 ILE CB   C   2.426  -8.296   1.992 1.00 . A A .  98 ILE CB   1 1 
        3  5491 1 1  98 ILE CD1  C   2.223  -7.651  -0.495 1.00 . A A .  98 ILE CD1  1 1 
        3  5492 1 1  98 ILE CG1  C   2.081  -7.200   0.959 1.00 . A A .  98 ILE CG1  1 1 
        3  5493 1 1  98 ILE CG2  C   1.753  -9.612   1.605 1.00 . A A .  98 ILE CG2  1 1 
        3  5494 1 1  98 ILE H    H   0.010  -7.651   2.661 1.00 . A A .  98 ILE H    1 1 
        3  5495 1 1  98 ILE HA   H   2.339  -8.677   4.113 1.00 . A A .  98 ILE HA   1 1 
        3  5496 1 1  98 ILE HB   H   3.506  -8.450   1.997 1.00 . A A .  98 ILE HB   1 1 
        3  5497 1 1  98 ILE HD11 H   3.171  -8.167  -0.627 1.00 . A A .  98 ILE HD11 1 1 
        3  5498 1 1  98 ILE HD12 H   1.406  -8.319  -0.762 1.00 . A A .  98 ILE HD12 1 1 
        3  5499 1 1  98 ILE HD13 H   2.179  -6.783  -1.148 1.00 . A A .  98 ILE HD13 1 1 
        3  5500 1 1  98 ILE HG12 H   1.052  -6.868   1.099 1.00 . A A .  98 ILE HG12 1 1 
        3  5501 1 1  98 ILE HG13 H   2.742  -6.350   1.122 1.00 . A A .  98 ILE HG13 1 1 
        3  5502 1 1  98 ILE HG21 H   0.725  -9.400   1.330 1.00 . A A .  98 ILE HG21 1 1 
        3  5503 1 1  98 ILE HG22 H   2.276 -10.063   0.764 1.00 . A A .  98 ILE HG22 1 1 
        3  5504 1 1  98 ILE HG23 H   1.760 -10.311   2.440 1.00 . A A .  98 ILE HG23 1 1 
        3  5505 1 1  98 ILE N    N   0.536  -7.841   3.503 1.00 . A A .  98 ILE N    1 1 
        3  5506 1 1  98 ILE O    O   3.852  -6.580   4.038 1.00 . A A .  98 ILE O    1 1 
        3  5507 1 1  99 GLY C    C   1.653  -3.712   5.572 1.00 . A A .  99 GLY C    1 1 
        3  5508 1 1  99 GLY CA   C   2.367  -4.234   4.336 1.00 . A A .  99 GLY CA   1 1 
        3  5509 1 1  99 GLY H    H   0.859  -5.557   3.799 1.00 . A A .  99 GLY H    1 1 
        3  5510 1 1  99 GLY HA2  H   3.442  -4.274   4.513 1.00 . A A .  99 GLY HA2  1 1 
        3  5511 1 1  99 GLY HA3  H   2.182  -3.561   3.507 1.00 . A A .  99 GLY HA3  1 1 
        3  5512 1 1  99 GLY N    N   1.860  -5.527   3.955 1.00 . A A .  99 GLY N    1 1 
        3  5513 1 1  99 GLY O    O   0.492  -4.034   5.830 1.00 . A A .  99 GLY O    1 1 
        3  5514 1 1 100 LYS C    C   2.092  -0.694   7.436 1.00 . A A . 100 LYS C    1 1 
        3  5515 1 1 100 LYS CA   C   1.759  -2.178   7.489 1.00 . A A . 100 LYS CA   1 1 
        3  5516 1 1 100 LYS CB   C   2.388  -2.841   8.725 1.00 . A A . 100 LYS CB   1 1 
        3  5517 1 1 100 LYS CD   C   0.479  -3.430  10.178 1.00 . A A . 100 LYS CD   1 1 
        3  5518 1 1 100 LYS CE   C  -0.291  -3.242  11.492 1.00 . A A . 100 LYS CE   1 1 
        3  5519 1 1 100 LYS CG   C   1.632  -2.448   9.992 1.00 . A A . 100 LYS CG   1 1 
        3  5520 1 1 100 LYS H    H   3.266  -2.602   6.036 1.00 . A A . 100 LYS H    1 1 
        3  5521 1 1 100 LYS HA   H   0.674  -2.319   7.483 1.00 . A A . 100 LYS HA   1 1 
        3  5522 1 1 100 LYS HB2  H   2.385  -3.928   8.599 1.00 . A A . 100 LYS HB2  1 1 
        3  5523 1 1 100 LYS HB3  H   3.419  -2.538   8.856 1.00 . A A . 100 LYS HB3  1 1 
        3  5524 1 1 100 LYS HD2  H  -0.184  -3.335   9.328 1.00 . A A . 100 LYS HD2  1 1 
        3  5525 1 1 100 LYS HD3  H   0.902  -4.435  10.144 1.00 . A A . 100 LYS HD3  1 1 
        3  5526 1 1 100 LYS HE2  H   0.426  -3.190  12.312 1.00 . A A . 100 LYS HE2  1 1 
        3  5527 1 1 100 LYS HE3  H  -0.881  -2.317  11.457 1.00 . A A . 100 LYS HE3  1 1 
        3  5528 1 1 100 LYS HG2  H   2.306  -2.519  10.834 1.00 . A A . 100 LYS HG2  1 1 
        3  5529 1 1 100 LYS HG3  H   1.295  -1.415   9.939 1.00 . A A . 100 LYS HG3  1 1 
        3  5530 1 1 100 LYS HZ1  H  -0.689  -5.266  11.674 1.00 . A A . 100 LYS HZ1  1 1 
        3  5531 1 1 100 LYS HZ2  H  -1.951  -4.372  11.058 1.00 . A A . 100 LYS HZ2  1 1 
        3  5532 1 1 100 LYS HZ3  H  -1.599  -4.314  12.665 1.00 . A A . 100 LYS HZ3  1 1 
        3  5533 1 1 100 LYS N    N   2.311  -2.822   6.305 1.00 . A A . 100 LYS N    1 1 
        3  5534 1 1 100 LYS NZ   N  -1.190  -4.384  11.741 1.00 . A A . 100 LYS NZ   1 1 
        3  5535 1 1 100 LYS O    O   3.194  -0.332   7.031 1.00 . A A . 100 LYS O    1 1 
        3  5536 1 1 101 ILE C    C   2.145   1.874   9.232 1.00 . A A . 101 ILE C    1 1 
        3  5537 1 1 101 ILE CA   C   1.409   1.607   7.949 1.00 . A A . 101 ILE CA   1 1 
        3  5538 1 1 101 ILE CB   C   0.109   2.415   7.814 1.00 . A A . 101 ILE CB   1 1 
        3  5539 1 1 101 ILE CD1  C  -1.877   2.737   6.225 1.00 . A A . 101 ILE CD1  1 1 
        3  5540 1 1 101 ILE CG1  C  -0.475   2.187   6.414 1.00 . A A . 101 ILE CG1  1 1 
        3  5541 1 1 101 ILE CG2  C   0.365   3.902   8.127 1.00 . A A . 101 ILE CG2  1 1 
        3  5542 1 1 101 ILE H    H   0.301  -0.150   8.216 1.00 . A A . 101 ILE H    1 1 
        3  5543 1 1 101 ILE HA   H   2.139   1.851   7.189 1.00 . A A . 101 ILE HA   1 1 
        3  5544 1 1 101 ILE HB   H  -0.597   2.014   8.542 1.00 . A A . 101 ILE HB   1 1 
        3  5545 1 1 101 ILE HD11 H  -2.286   2.398   5.281 1.00 . A A . 101 ILE HD11 1 1 
        3  5546 1 1 101 ILE HD12 H  -2.514   2.367   7.018 1.00 . A A . 101 ILE HD12 1 1 
        3  5547 1 1 101 ILE HD13 H  -1.895   3.816   6.227 1.00 . A A . 101 ILE HD13 1 1 
        3  5548 1 1 101 ILE HG12 H   0.189   2.582   5.649 1.00 . A A . 101 ILE HG12 1 1 
        3  5549 1 1 101 ILE HG13 H  -0.591   1.122   6.281 1.00 . A A . 101 ILE HG13 1 1 
        3  5550 1 1 101 ILE HG21 H   0.378   4.046   9.205 1.00 . A A . 101 ILE HG21 1 1 
        3  5551 1 1 101 ILE HG22 H   1.315   4.243   7.727 1.00 . A A . 101 ILE HG22 1 1 
        3  5552 1 1 101 ILE HG23 H  -0.424   4.527   7.727 1.00 . A A . 101 ILE HG23 1 1 
        3  5553 1 1 101 ILE N    N   1.174   0.181   7.838 1.00 . A A . 101 ILE N    1 1 
        3  5554 1 1 101 ILE O    O   1.597   1.968  10.328 1.00 . A A . 101 ILE O    1 1 
        3  5555 1 1 102 VAL C    C   4.695   3.206  10.695 1.00 . A A . 102 VAL C    1 1 
        3  5556 1 1 102 VAL CA   C   4.373   1.804  10.168 1.00 . A A . 102 VAL CA   1 1 
        3  5557 1 1 102 VAL CB   C   5.587   1.019   9.630 1.00 . A A . 102 VAL CB   1 1 
        3  5558 1 1 102 VAL CG1  C   6.723   1.797   8.963 1.00 . A A . 102 VAL CG1  1 1 
        3  5559 1 1 102 VAL CG2  C   5.947  -0.040  10.646 1.00 . A A . 102 VAL CG2  1 1 
        3  5560 1 1 102 VAL H    H   3.791   1.601   8.171 1.00 . A A . 102 VAL H    1 1 
        3  5561 1 1 102 VAL HA   H   3.911   1.247  10.992 1.00 . A A . 102 VAL HA   1 1 
        3  5562 1 1 102 VAL HB   H   5.214   0.418   8.800 1.00 . A A . 102 VAL HB   1 1 
        3  5563 1 1 102 VAL HG11 H   6.303   2.441   8.190 1.00 . A A . 102 VAL HG11 1 1 
        3  5564 1 1 102 VAL HG12 H   7.239   2.420   9.704 1.00 . A A . 102 VAL HG12 1 1 
        3  5565 1 1 102 VAL HG13 H   7.408   1.064   8.520 1.00 . A A . 102 VAL HG13 1 1 
        3  5566 1 1 102 VAL HG21 H   6.153   0.423  11.604 1.00 . A A . 102 VAL HG21 1 1 
        3  5567 1 1 102 VAL HG22 H   5.071  -0.681  10.710 1.00 . A A . 102 VAL HG22 1 1 
        3  5568 1 1 102 VAL HG23 H   6.765  -0.661  10.304 1.00 . A A . 102 VAL HG23 1 1 
        3  5569 1 1 102 VAL N    N   3.452   1.917   9.068 1.00 . A A . 102 VAL N    1 1 
        3  5570 1 1 102 VAL O    O   5.049   3.363  11.861 1.00 . A A . 102 VAL O    1 1 
        3  5571 1 1 103 GLU C    C   3.694   6.390   9.160 1.00 . A A . 103 GLU C    1 1 
        3  5572 1 1 103 GLU CA   C   4.601   5.648  10.141 1.00 . A A . 103 GLU CA   1 1 
        3  5573 1 1 103 GLU CB   C   6.050   6.146   9.998 1.00 . A A . 103 GLU CB   1 1 
        3  5574 1 1 103 GLU CD   C   6.925   7.735  11.757 1.00 . A A . 103 GLU CD   1 1 
        3  5575 1 1 103 GLU CG   C   6.830   6.278  11.297 1.00 . A A . 103 GLU CG   1 1 
        3  5576 1 1 103 GLU H    H   4.361   4.005   8.886 1.00 . A A . 103 GLU H    1 1 
        3  5577 1 1 103 GLU HA   H   4.232   5.819  11.142 1.00 . A A . 103 GLU HA   1 1 
        3  5578 1 1 103 GLU HB2  H   6.589   5.423   9.409 1.00 . A A . 103 GLU HB2  1 1 
        3  5579 1 1 103 GLU HB3  H   6.085   7.105   9.480 1.00 . A A . 103 GLU HB3  1 1 
        3  5580 1 1 103 GLU HG2  H   6.400   5.642  12.059 1.00 . A A . 103 GLU HG2  1 1 
        3  5581 1 1 103 GLU HG3  H   7.822   5.878  11.136 1.00 . A A . 103 GLU HG3  1 1 
        3  5582 1 1 103 GLU N    N   4.533   4.225   9.854 1.00 . A A . 103 GLU N    1 1 
        3  5583 1 1 103 GLU O    O   3.395   5.882   8.077 1.00 . A A . 103 GLU O    1 1 
        3  5584 1 1 103 GLU OE1  O   6.026   8.214  12.484 1.00 . A A . 103 GLU OE1  1 1 
        3  5585 1 1 103 GLU OE2  O   7.899   8.434  11.396 1.00 . A A . 103 GLU OE2  1 1 
        3  5586 1 1 104 GLY C    C   1.163   8.287   8.327 1.00 . A A . 104 GLY C    1 1 
        3  5587 1 1 104 GLY CA   C   2.651   8.525   8.552 1.00 . A A . 104 GLY CA   1 1 
        3  5588 1 1 104 GLY H    H   3.567   7.999  10.399 1.00 . A A . 104 GLY H    1 1 
        3  5589 1 1 104 GLY HA2  H   2.781   9.538   8.920 1.00 . A A . 104 GLY HA2  1 1 
        3  5590 1 1 104 GLY HA3  H   3.146   8.448   7.584 1.00 . A A . 104 GLY HA3  1 1 
        3  5591 1 1 104 GLY N    N   3.291   7.617   9.497 1.00 . A A . 104 GLY N    1 1 
        3  5592 1 1 104 GLY O    O   0.658   8.735   7.303 1.00 . A A . 104 GLY O    1 1 
        3  5593 1 1 105 LEU C    C  -1.768   8.617   8.882 1.00 . A A . 105 LEU C    1 1 
        3  5594 1 1 105 LEU CA   C  -0.980   7.313   9.029 1.00 . A A . 105 LEU CA   1 1 
        3  5595 1 1 105 LEU CB   C  -1.542   6.502  10.211 1.00 . A A . 105 LEU CB   1 1 
        3  5596 1 1 105 LEU CD1  C  -3.116   4.842   9.115 1.00 . A A . 105 LEU CD1  1 1 
        3  5597 1 1 105 LEU CD2  C  -3.625   5.725  11.372 1.00 . A A . 105 LEU CD2  1 1 
        3  5598 1 1 105 LEU CG   C  -3.012   6.071  10.017 1.00 . A A . 105 LEU CG   1 1 
        3  5599 1 1 105 LEU H    H   0.911   7.188  10.032 1.00 . A A . 105 LEU H    1 1 
        3  5600 1 1 105 LEU HA   H  -1.118   6.731   8.116 1.00 . A A . 105 LEU HA   1 1 
        3  5601 1 1 105 LEU HB2  H  -0.943   5.606  10.364 1.00 . A A . 105 LEU HB2  1 1 
        3  5602 1 1 105 LEU HB3  H  -1.474   7.113  11.112 1.00 . A A . 105 LEU HB3  1 1 
        3  5603 1 1 105 LEU HD11 H  -2.673   5.036   8.143 1.00 . A A . 105 LEU HD11 1 1 
        3  5604 1 1 105 LEU HD12 H  -4.164   4.603   8.952 1.00 . A A . 105 LEU HD12 1 1 
        3  5605 1 1 105 LEU HD13 H  -2.650   3.968   9.578 1.00 . A A . 105 LEU HD13 1 1 
        3  5606 1 1 105 LEU HD21 H  -4.647   5.365  11.236 1.00 . A A . 105 LEU HD21 1 1 
        3  5607 1 1 105 LEU HD22 H  -3.651   6.616  12.000 1.00 . A A . 105 LEU HD22 1 1 
        3  5608 1 1 105 LEU HD23 H  -3.037   4.945  11.858 1.00 . A A . 105 LEU HD23 1 1 
        3  5609 1 1 105 LEU HG   H  -3.601   6.881   9.589 1.00 . A A . 105 LEU HG   1 1 
        3  5610 1 1 105 LEU N    N   0.453   7.576   9.213 1.00 . A A . 105 LEU N    1 1 
        3  5611 1 1 105 LEU O    O  -2.567   8.758   7.958 1.00 . A A . 105 LEU O    1 1 
        3  5612 1 1 106 GLU C    C  -1.962  11.648   8.516 1.00 . A A . 106 GLU C    1 1 
        3  5613 1 1 106 GLU CA   C  -2.329  10.818   9.753 1.00 . A A . 106 GLU CA   1 1 
        3  5614 1 1 106 GLU CB   C  -2.060  11.691  10.983 1.00 . A A . 106 GLU CB   1 1 
        3  5615 1 1 106 GLU CD   C  -2.293  12.216  13.414 1.00 . A A . 106 GLU CD   1 1 
        3  5616 1 1 106 GLU CG   C  -2.305  11.088  12.370 1.00 . A A . 106 GLU CG   1 1 
        3  5617 1 1 106 GLU H    H  -0.858   9.468  10.502 1.00 . A A . 106 GLU H    1 1 
        3  5618 1 1 106 GLU HA   H  -3.392  10.567   9.715 1.00 . A A . 106 GLU HA   1 1 
        3  5619 1 1 106 GLU HB2  H  -1.037  12.056  10.941 1.00 . A A . 106 GLU HB2  1 1 
        3  5620 1 1 106 GLU HB3  H  -2.717  12.545  10.878 1.00 . A A . 106 GLU HB3  1 1 
        3  5621 1 1 106 GLU HG2  H  -3.272  10.584  12.384 1.00 . A A . 106 GLU HG2  1 1 
        3  5622 1 1 106 GLU HG3  H  -1.527  10.355  12.592 1.00 . A A . 106 GLU HG3  1 1 
        3  5623 1 1 106 GLU N    N  -1.567   9.575   9.792 1.00 . A A . 106 GLU N    1 1 
        3  5624 1 1 106 GLU O    O  -2.765  12.465   8.051 1.00 . A A . 106 GLU O    1 1 
        3  5625 1 1 106 GLU OE1  O  -3.324  12.909  13.565 1.00 . A A . 106 GLU OE1  1 1 
        3  5626 1 1 106 GLU OE2  O  -1.224  12.488  14.021 1.00 . A A . 106 GLU OE2  1 1 
        3  5627 1 1 107 ASP C    C  -0.932  11.716   5.523 1.00 . A A . 107 ASP C    1 1 
        3  5628 1 1 107 ASP CA   C  -0.241  12.167   6.811 1.00 . A A . 107 ASP CA   1 1 
        3  5629 1 1 107 ASP CB   C   1.291  12.033   6.689 1.00 . A A . 107 ASP CB   1 1 
        3  5630 1 1 107 ASP CG   C   2.035  13.134   7.437 1.00 . A A . 107 ASP CG   1 1 
        3  5631 1 1 107 ASP H    H  -0.157  10.757   8.400 1.00 . A A . 107 ASP H    1 1 
        3  5632 1 1 107 ASP HA   H  -0.477  13.218   6.937 1.00 . A A . 107 ASP HA   1 1 
        3  5633 1 1 107 ASP HB2  H   1.622  11.060   7.043 1.00 . A A . 107 ASP HB2  1 1 
        3  5634 1 1 107 ASP HB3  H   1.581  12.107   5.641 1.00 . A A . 107 ASP HB3  1 1 
        3  5635 1 1 107 ASP N    N  -0.750  11.464   7.984 1.00 . A A . 107 ASP N    1 1 
        3  5636 1 1 107 ASP O    O  -0.709  12.317   4.476 1.00 . A A . 107 ASP O    1 1 
        3  5637 1 1 107 ASP OD1  O   2.254  14.213   6.847 1.00 . A A . 107 ASP OD1  1 1 
        3  5638 1 1 107 ASP OD2  O   2.424  12.912   8.613 1.00 . A A . 107 ASP OD2  1 1 
        3  5639 1 1 108 LEU C    C  -3.712  11.054   4.074 1.00 . A A . 108 LEU C    1 1 
        3  5640 1 1 108 LEU CA   C  -2.499  10.195   4.401 1.00 . A A . 108 LEU CA   1 1 
        3  5641 1 1 108 LEU CB   C  -2.886   8.727   4.623 1.00 . A A . 108 LEU CB   1 1 
        3  5642 1 1 108 LEU CD1  C  -2.057   6.368   4.951 1.00 . A A . 108 LEU CD1  1 1 
        3  5643 1 1 108 LEU CD2  C  -0.607   7.984   3.743 1.00 . A A . 108 LEU CD2  1 1 
        3  5644 1 1 108 LEU CG   C  -1.653   7.832   4.851 1.00 . A A . 108 LEU CG   1 1 
        3  5645 1 1 108 LEU H    H  -1.902  10.200   6.451 1.00 . A A . 108 LEU H    1 1 
        3  5646 1 1 108 LEU HA   H  -1.837  10.257   3.538 1.00 . A A . 108 LEU HA   1 1 
        3  5647 1 1 108 LEU HB2  H  -3.556   8.649   5.480 1.00 . A A . 108 LEU HB2  1 1 
        3  5648 1 1 108 LEU HB3  H  -3.429   8.378   3.749 1.00 . A A . 108 LEU HB3  1 1 
        3  5649 1 1 108 LEU HD11 H  -1.176   5.744   5.098 1.00 . A A . 108 LEU HD11 1 1 
        3  5650 1 1 108 LEU HD12 H  -2.577   6.071   4.045 1.00 . A A . 108 LEU HD12 1 1 
        3  5651 1 1 108 LEU HD13 H  -2.712   6.241   5.809 1.00 . A A . 108 LEU HD13 1 1 
        3  5652 1 1 108 LEU HD21 H  -0.126   8.962   3.821 1.00 . A A . 108 LEU HD21 1 1 
        3  5653 1 1 108 LEU HD22 H  -1.066   7.873   2.763 1.00 . A A . 108 LEU HD22 1 1 
        3  5654 1 1 108 LEU HD23 H   0.149   7.220   3.876 1.00 . A A . 108 LEU HD23 1 1 
        3  5655 1 1 108 LEU HG   H  -1.189   8.099   5.793 1.00 . A A . 108 LEU HG   1 1 
        3  5656 1 1 108 LEU N    N  -1.791  10.696   5.572 1.00 . A A . 108 LEU N    1 1 
        3  5657 1 1 108 LEU O    O  -3.904  11.439   2.922 1.00 . A A . 108 LEU O    1 1 
        3  5658 1 1 109 LYS C    C  -5.446  13.549   4.109 1.00 . A A . 109 LYS C    1 1 
        3  5659 1 1 109 LYS CA   C  -5.723  12.227   4.831 1.00 . A A . 109 LYS CA   1 1 
        3  5660 1 1 109 LYS CB   C  -6.421  12.510   6.156 1.00 . A A . 109 LYS CB   1 1 
        3  5661 1 1 109 LYS CD   C  -8.424  11.419   7.309 1.00 . A A . 109 LYS CD   1 1 
        3  5662 1 1 109 LYS CE   C  -8.721  10.553   8.537 1.00 . A A . 109 LYS CE   1 1 
        3  5663 1 1 109 LYS CG   C  -6.984  11.240   6.812 1.00 . A A . 109 LYS CG   1 1 
        3  5664 1 1 109 LYS H    H  -4.322  11.128   6.013 1.00 . A A . 109 LYS H    1 1 
        3  5665 1 1 109 LYS HA   H  -6.400  11.637   4.215 1.00 . A A . 109 LYS HA   1 1 
        3  5666 1 1 109 LYS HB2  H  -5.703  12.979   6.829 1.00 . A A . 109 LYS HB2  1 1 
        3  5667 1 1 109 LYS HB3  H  -7.224  13.213   5.962 1.00 . A A . 109 LYS HB3  1 1 
        3  5668 1 1 109 LYS HD2  H  -8.542  12.453   7.619 1.00 . A A . 109 LYS HD2  1 1 
        3  5669 1 1 109 LYS HD3  H  -9.135  11.222   6.504 1.00 . A A . 109 LYS HD3  1 1 
        3  5670 1 1 109 LYS HE2  H  -7.816  10.555   9.151 1.00 . A A . 109 LYS HE2  1 1 
        3  5671 1 1 109 LYS HE3  H  -9.537  11.019   9.095 1.00 . A A . 109 LYS HE3  1 1 
        3  5672 1 1 109 LYS HG2  H  -6.974  10.419   6.105 1.00 . A A . 109 LYS HG2  1 1 
        3  5673 1 1 109 LYS HG3  H  -6.329  10.988   7.643 1.00 . A A . 109 LYS HG3  1 1 
        3  5674 1 1 109 LYS HZ1  H  -9.806   9.069   7.503 1.00 . A A . 109 LYS HZ1  1 1 
        3  5675 1 1 109 LYS HZ2  H  -9.474   8.721   9.071 1.00 . A A . 109 LYS HZ2  1 1 
        3  5676 1 1 109 LYS HZ3  H  -8.287   8.591   7.996 1.00 . A A . 109 LYS HZ3  1 1 
        3  5677 1 1 109 LYS N    N  -4.514  11.439   5.072 1.00 . A A . 109 LYS N    1 1 
        3  5678 1 1 109 LYS NZ   N  -9.099   9.152   8.235 1.00 . A A . 109 LYS NZ   1 1 
        3  5679 1 1 109 LYS O    O  -6.352  14.107   3.495 1.00 . A A . 109 LYS O    1 1 
        3  5680 1 1 110 LYS C    C  -3.236  15.250   2.238 1.00 . A A . 110 LYS C    1 1 
        3  5681 1 1 110 LYS CA   C  -3.795  15.345   3.666 1.00 . A A . 110 LYS CA   1 1 
        3  5682 1 1 110 LYS CB   C  -2.846  16.022   4.680 1.00 . A A . 110 LYS CB   1 1 
        3  5683 1 1 110 LYS CD   C  -0.596  16.008   5.952 1.00 . A A . 110 LYS CD   1 1 
        3  5684 1 1 110 LYS CE   C   0.676  16.556   5.284 1.00 . A A . 110 LYS CE   1 1 
        3  5685 1 1 110 LYS CG   C  -1.529  15.278   4.960 1.00 . A A . 110 LYS CG   1 1 
        3  5686 1 1 110 LYS H    H  -3.515  13.510   4.672 1.00 . A A . 110 LYS H    1 1 
        3  5687 1 1 110 LYS HA   H  -4.683  15.978   3.603 1.00 . A A . 110 LYS HA   1 1 
        3  5688 1 1 110 LYS HB2  H  -2.623  17.024   4.333 1.00 . A A . 110 LYS HB2  1 1 
        3  5689 1 1 110 LYS HB3  H  -3.382  16.138   5.622 1.00 . A A . 110 LYS HB3  1 1 
        3  5690 1 1 110 LYS HD2  H  -1.132  16.821   6.444 1.00 . A A . 110 LYS HD2  1 1 
        3  5691 1 1 110 LYS HD3  H  -0.294  15.299   6.722 1.00 . A A . 110 LYS HD3  1 1 
        3  5692 1 1 110 LYS HE2  H   1.041  15.813   4.575 1.00 . A A . 110 LYS HE2  1 1 
        3  5693 1 1 110 LYS HE3  H   0.432  17.457   4.724 1.00 . A A . 110 LYS HE3  1 1 
        3  5694 1 1 110 LYS HG2  H  -1.788  14.313   5.393 1.00 . A A . 110 LYS HG2  1 1 
        3  5695 1 1 110 LYS HG3  H  -1.007  15.091   4.022 1.00 . A A . 110 LYS HG3  1 1 
        3  5696 1 1 110 LYS HZ1  H   2.566  17.257   5.824 1.00 . A A . 110 LYS HZ1  1 1 
        3  5697 1 1 110 LYS HZ2  H   2.048  15.949   6.686 1.00 . A A . 110 LYS HZ2  1 1 
        3  5698 1 1 110 LYS HZ3  H   1.444  17.450   7.004 1.00 . A A . 110 LYS HZ3  1 1 
        3  5699 1 1 110 LYS N    N  -4.214  14.059   4.198 1.00 . A A . 110 LYS N    1 1 
        3  5700 1 1 110 LYS NZ   N   1.756  16.834   6.258 1.00 . A A . 110 LYS NZ   1 1 
        3  5701 1 1 110 LYS O    O  -2.568  16.204   1.826 1.00 . A A . 110 LYS O    1 1 
        3  5702 1 1 111 ILE C    C  -4.110  14.001  -0.902 1.00 . A A . 111 ILE C    1 1 
        3  5703 1 1 111 ILE CA   C  -2.940  14.004   0.109 1.00 . A A . 111 ILE CA   1 1 
        3  5704 1 1 111 ILE CB   C  -2.072  12.718   0.006 1.00 . A A . 111 ILE CB   1 1 
        3  5705 1 1 111 ILE CD1  C   0.009  13.458   1.415 1.00 . A A . 111 ILE CD1  1 1 
        3  5706 1 1 111 ILE CG1  C  -1.124  12.443   1.201 1.00 . A A . 111 ILE CG1  1 1 
        3  5707 1 1 111 ILE CG2  C  -1.234  12.727  -1.287 1.00 . A A . 111 ILE CG2  1 1 
        3  5708 1 1 111 ILE H    H  -4.027  13.409   1.835 1.00 . A A . 111 ILE H    1 1 
        3  5709 1 1 111 ILE HA   H  -2.305  14.858  -0.128 1.00 . A A . 111 ILE HA   1 1 
        3  5710 1 1 111 ILE HB   H  -2.760  11.871  -0.049 1.00 . A A . 111 ILE HB   1 1 
        3  5711 1 1 111 ILE HD11 H   0.564  13.172   2.309 1.00 . A A . 111 ILE HD11 1 1 
        3  5712 1 1 111 ILE HD12 H   0.695  13.451   0.565 1.00 . A A . 111 ILE HD12 1 1 
        3  5713 1 1 111 ILE HD13 H  -0.406  14.458   1.560 1.00 . A A . 111 ILE HD13 1 1 
        3  5714 1 1 111 ILE HG12 H  -1.714  12.398   2.115 1.00 . A A . 111 ILE HG12 1 1 
        3  5715 1 1 111 ILE HG13 H  -0.680  11.453   1.066 1.00 . A A . 111 ILE HG13 1 1 
        3  5716 1 1 111 ILE HG21 H  -1.888  12.722  -2.158 1.00 . A A . 111 ILE HG21 1 1 
        3  5717 1 1 111 ILE HG22 H  -0.596  13.608  -1.336 1.00 . A A . 111 ILE HG22 1 1 
        3  5718 1 1 111 ILE HG23 H  -0.606  11.834  -1.320 1.00 . A A . 111 ILE HG23 1 1 
        3  5719 1 1 111 ILE N    N  -3.459  14.169   1.476 1.00 . A A . 111 ILE N    1 1 
        3  5720 1 1 111 ILE O    O  -5.212  13.539  -0.589 1.00 . A A . 111 ILE O    1 1 
        3  5721 1 1 112 LYS C    C  -4.876  13.357  -4.093 1.00 . A A . 112 LYS C    1 1 
        3  5722 1 1 112 LYS CA   C  -4.848  14.619  -3.217 1.00 . A A . 112 LYS CA   1 1 
        3  5723 1 1 112 LYS CB   C  -4.486  15.765  -4.172 1.00 . A A . 112 LYS CB   1 1 
        3  5724 1 1 112 LYS CD   C  -5.633  17.882  -3.358 1.00 . A A . 112 LYS CD   1 1 
        3  5725 1 1 112 LYS CE   C  -5.504  18.981  -2.311 1.00 . A A . 112 LYS CE   1 1 
        3  5726 1 1 112 LYS CG   C  -4.307  17.134  -3.520 1.00 . A A . 112 LYS CG   1 1 
        3  5727 1 1 112 LYS H    H  -2.934  14.829  -2.321 1.00 . A A . 112 LYS H    1 1 
        3  5728 1 1 112 LYS HA   H  -5.823  14.844  -2.784 1.00 . A A . 112 LYS HA   1 1 
        3  5729 1 1 112 LYS HB2  H  -3.570  15.479  -4.673 1.00 . A A . 112 LYS HB2  1 1 
        3  5730 1 1 112 LYS HB3  H  -5.241  15.851  -4.953 1.00 . A A . 112 LYS HB3  1 1 
        3  5731 1 1 112 LYS HD2  H  -5.928  18.323  -4.311 1.00 . A A . 112 LYS HD2  1 1 
        3  5732 1 1 112 LYS HD3  H  -6.412  17.193  -3.030 1.00 . A A . 112 LYS HD3  1 1 
        3  5733 1 1 112 LYS HE2  H  -6.415  19.581  -2.316 1.00 . A A . 112 LYS HE2  1 1 
        3  5734 1 1 112 LYS HE3  H  -5.438  18.466  -1.356 1.00 . A A . 112 LYS HE3  1 1 
        3  5735 1 1 112 LYS HG2  H  -3.813  17.020  -2.556 1.00 . A A . 112 LYS HG2  1 1 
        3  5736 1 1 112 LYS HG3  H  -3.665  17.732  -4.161 1.00 . A A . 112 LYS HG3  1 1 
        3  5737 1 1 112 LYS HZ1  H  -4.289  20.202  -3.473 1.00 . A A . 112 LYS HZ1  1 1 
        3  5738 1 1 112 LYS HZ2  H  -3.446  19.360  -2.385 1.00 . A A . 112 LYS HZ2  1 1 
        3  5739 1 1 112 LYS HZ3  H  -4.321  20.638  -1.884 1.00 . A A . 112 LYS HZ3  1 1 
        3  5740 1 1 112 LYS N    N  -3.867  14.506  -2.123 1.00 . A A . 112 LYS N    1 1 
        3  5741 1 1 112 LYS NZ   N  -4.324  19.856  -2.517 1.00 . A A . 112 LYS NZ   1 1 
        3  5742 1 1 112 LYS O    O  -3.928  12.571  -4.072 1.00 . A A . 112 LYS O    1 1 
        3  5743 1 1 113 ASP C    C  -5.029  12.660  -7.289 1.00 . A A . 113 ASP C    1 1 
        3  5744 1 1 113 ASP CA   C  -6.038  12.399  -6.149 1.00 . A A . 113 ASP CA   1 1 
        3  5745 1 1 113 ASP CB   C  -7.479  12.589  -6.670 1.00 . A A . 113 ASP CB   1 1 
        3  5746 1 1 113 ASP CG   C  -8.008  11.405  -7.493 1.00 . A A . 113 ASP CG   1 1 
        3  5747 1 1 113 ASP H    H  -6.529  14.058  -4.942 1.00 . A A . 113 ASP H    1 1 
        3  5748 1 1 113 ASP HA   H  -5.910  11.370  -5.805 1.00 . A A . 113 ASP HA   1 1 
        3  5749 1 1 113 ASP HB2  H  -8.150  12.711  -5.820 1.00 . A A . 113 ASP HB2  1 1 
        3  5750 1 1 113 ASP HB3  H  -7.517  13.506  -7.259 1.00 . A A . 113 ASP HB3  1 1 
        3  5751 1 1 113 ASP N    N  -5.851  13.309  -5.003 1.00 . A A . 113 ASP N    1 1 
        3  5752 1 1 113 ASP O    O  -5.380  12.664  -8.473 1.00 . A A . 113 ASP O    1 1 
        3  5753 1 1 113 ASP OD1  O  -7.880  10.258  -7.007 1.00 . A A . 113 ASP OD1  1 1 
        3  5754 1 1 113 ASP OD2  O  -8.720  11.619  -8.507 1.00 . A A . 113 ASP OD2  1 1 
        3  5755 1 1 114 GLY C    C  -1.426  13.710  -7.539 1.00 . A A . 114 GLY C    1 1 
        3  5756 1 1 114 GLY CA   C  -2.717  13.028  -7.970 1.00 . A A . 114 GLY CA   1 1 
        3  5757 1 1 114 GLY H    H  -3.549  12.775  -5.983 1.00 . A A . 114 GLY H    1 1 
        3  5758 1 1 114 GLY HA2  H  -2.476  12.017  -8.305 1.00 . A A . 114 GLY HA2  1 1 
        3  5759 1 1 114 GLY HA3  H  -3.095  13.587  -8.823 1.00 . A A . 114 GLY HA3  1 1 
        3  5760 1 1 114 GLY N    N  -3.767  12.937  -6.957 1.00 . A A . 114 GLY N    1 1 
        3  5761 1 1 114 GLY O    O  -0.596  14.008  -8.393 1.00 . A A . 114 GLY O    1 1 
        3  5762 1 1 115 GLU C    C   1.277  13.862  -5.787 1.00 . A A . 115 GLU C    1 1 
        3  5763 1 1 115 GLU CA   C  -0.027  14.672  -5.738 1.00 . A A . 115 GLU CA   1 1 
        3  5764 1 1 115 GLU CB   C  -0.332  15.208  -4.331 1.00 . A A . 115 GLU CB   1 1 
        3  5765 1 1 115 GLU CD   C  -0.116  17.748  -4.747 1.00 . A A . 115 GLU CD   1 1 
        3  5766 1 1 115 GLU CG   C  -1.033  16.566  -4.401 1.00 . A A . 115 GLU CG   1 1 
        3  5767 1 1 115 GLU H    H  -1.897  13.648  -5.572 1.00 . A A . 115 GLU H    1 1 
        3  5768 1 1 115 GLU HA   H   0.153  15.520  -6.401 1.00 . A A . 115 GLU HA   1 1 
        3  5769 1 1 115 GLU HB2  H  -0.977  14.496  -3.824 1.00 . A A . 115 GLU HB2  1 1 
        3  5770 1 1 115 GLU HB3  H   0.556  15.303  -3.714 1.00 . A A . 115 GLU HB3  1 1 
        3  5771 1 1 115 GLU HG2  H  -1.816  16.527  -5.153 1.00 . A A . 115 GLU HG2  1 1 
        3  5772 1 1 115 GLU HG3  H  -1.513  16.709  -3.440 1.00 . A A . 115 GLU HG3  1 1 
        3  5773 1 1 115 GLU N    N  -1.208  13.952  -6.243 1.00 . A A . 115 GLU N    1 1 
        3  5774 1 1 115 GLU O    O   2.230  14.199  -5.087 1.00 . A A . 115 GLU O    1 1 
        3  5775 1 1 115 GLU OE1  O   0.117  17.963  -5.958 1.00 . A A . 115 GLU OE1  1 1 
        3  5776 1 1 115 GLU OE2  O   0.286  18.506  -3.833 1.00 . A A . 115 GLU OE2  1 1 
        3  5777 1 1 116 LYS C    C   3.165  11.332  -5.901 1.00 . A A . 116 LYS C    1 1 
        3  5778 1 1 116 LYS CA   C   2.533  12.112  -7.062 1.00 . A A . 116 LYS CA   1 1 
        3  5779 1 1 116 LYS CB   C   3.483  13.126  -7.742 1.00 . A A . 116 LYS CB   1 1 
        3  5780 1 1 116 LYS CD   C   5.421  12.083  -8.977 1.00 . A A . 116 LYS CD   1 1 
        3  5781 1 1 116 LYS CE   C   5.608  10.829  -9.820 1.00 . A A . 116 LYS CE   1 1 
        3  5782 1 1 116 LYS CG   C   4.019  12.665  -9.101 1.00 . A A . 116 LYS CG   1 1 
        3  5783 1 1 116 LYS H    H   0.546  12.774  -7.271 1.00 . A A . 116 LYS H    1 1 
        3  5784 1 1 116 LYS HA   H   2.201  11.385  -7.804 1.00 . A A . 116 LYS HA   1 1 
        3  5785 1 1 116 LYS HB2  H   2.940  14.043  -7.945 1.00 . A A . 116 LYS HB2  1 1 
        3  5786 1 1 116 LYS HB3  H   4.294  13.395  -7.064 1.00 . A A . 116 LYS HB3  1 1 
        3  5787 1 1 116 LYS HD2  H   6.167  12.837  -9.236 1.00 . A A . 116 LYS HD2  1 1 
        3  5788 1 1 116 LYS HD3  H   5.579  11.784  -7.943 1.00 . A A . 116 LYS HD3  1 1 
        3  5789 1 1 116 LYS HE2  H   6.626  10.489  -9.655 1.00 . A A . 116 LYS HE2  1 1 
        3  5790 1 1 116 LYS HE3  H   4.905  10.083  -9.449 1.00 . A A . 116 LYS HE3  1 1 
        3  5791 1 1 116 LYS HG2  H   3.344  11.931  -9.531 1.00 . A A . 116 LYS HG2  1 1 
        3  5792 1 1 116 LYS HG3  H   4.061  13.516  -9.780 1.00 . A A . 116 LYS HG3  1 1 
        3  5793 1 1 116 LYS HZ1  H   4.421  11.234 -11.469 1.00 . A A . 116 LYS HZ1  1 1 
        3  5794 1 1 116 LYS HZ2  H   5.624  10.160 -11.762 1.00 . A A . 116 LYS HZ2  1 1 
        3  5795 1 1 116 LYS HZ3  H   5.979  11.755 -11.647 1.00 . A A . 116 LYS HZ3  1 1 
        3  5796 1 1 116 LYS N    N   1.340  12.845  -6.654 1.00 . A A . 116 LYS N    1 1 
        3  5797 1 1 116 LYS NZ   N   5.396  11.020 -11.269 1.00 . A A . 116 LYS NZ   1 1 
        3  5798 1 1 116 LYS O    O   2.986  11.662  -4.734 1.00 . A A . 116 LYS O    1 1 
        3  5799 1 1 117 VAL C    C   6.017   9.203  -5.708 1.00 . A A . 117 VAL C    1 1 
        3  5800 1 1 117 VAL CA   C   4.624   9.534  -5.164 1.00 . A A . 117 VAL CA   1 1 
        3  5801 1 1 117 VAL CB   C   3.848   8.292  -4.658 1.00 . A A . 117 VAL CB   1 1 
        3  5802 1 1 117 VAL CG1  C   3.375   7.363  -5.793 1.00 . A A . 117 VAL CG1  1 1 
        3  5803 1 1 117 VAL CG2  C   4.655   7.513  -3.602 1.00 . A A . 117 VAL CG2  1 1 
        3  5804 1 1 117 VAL H    H   3.891   9.911  -7.149 1.00 . A A . 117 VAL H    1 1 
        3  5805 1 1 117 VAL HA   H   4.730  10.213  -4.308 1.00 . A A . 117 VAL HA   1 1 
        3  5806 1 1 117 VAL HB   H   2.948   8.639  -4.154 1.00 . A A . 117 VAL HB   1 1 
        3  5807 1 1 117 VAL HG11 H   3.158   6.362  -5.429 1.00 . A A . 117 VAL HG11 1 1 
        3  5808 1 1 117 VAL HG12 H   2.458   7.778  -6.219 1.00 . A A . 117 VAL HG12 1 1 
        3  5809 1 1 117 VAL HG13 H   4.138   7.282  -6.564 1.00 . A A . 117 VAL HG13 1 1 
        3  5810 1 1 117 VAL HG21 H   5.600   7.164  -4.004 1.00 . A A . 117 VAL HG21 1 1 
        3  5811 1 1 117 VAL HG22 H   4.819   8.183  -2.755 1.00 . A A . 117 VAL HG22 1 1 
        3  5812 1 1 117 VAL HG23 H   4.142   6.627  -3.240 1.00 . A A . 117 VAL HG23 1 1 
        3  5813 1 1 117 VAL N    N   3.867  10.243  -6.192 1.00 . A A . 117 VAL N    1 1 
        3  5814 1 1 117 VAL O    O   6.168   8.897  -6.898 1.00 . A A . 117 VAL O    1 1 
        3  5815 1 1 118 ALA C    C   8.419   7.461  -3.895 1.00 . A A . 118 ALA C    1 1 
        3  5816 1 1 118 ALA CA   C   8.312   8.536  -4.983 1.00 . A A . 118 ALA CA   1 1 
        3  5817 1 1 118 ALA CB   C   9.415   9.583  -4.825 1.00 . A A . 118 ALA CB   1 1 
        3  5818 1 1 118 ALA H    H   6.830   9.529  -3.891 1.00 . A A . 118 ALA H    1 1 
        3  5819 1 1 118 ALA HA   H   8.381   8.072  -5.975 1.00 . A A . 118 ALA HA   1 1 
        3  5820 1 1 118 ALA HB1  H   9.455  10.231  -5.697 1.00 . A A . 118 ALA HB1  1 1 
        3  5821 1 1 118 ALA HB2  H   9.214  10.186  -3.940 1.00 . A A . 118 ALA HB2  1 1 
        3  5822 1 1 118 ALA HB3  H  10.376   9.086  -4.712 1.00 . A A . 118 ALA HB3  1 1 
        3  5823 1 1 118 ALA N    N   7.018   9.174  -4.828 1.00 . A A . 118 ALA N    1 1 
        3  5824 1 1 118 ALA O    O   8.499   7.765  -2.702 1.00 . A A . 118 ALA O    1 1 
        3  5825 1 1 119 VAL C    C   9.892   4.626  -3.350 1.00 . A A . 119 VAL C    1 1 
        3  5826 1 1 119 VAL CA   C   8.419   4.992  -3.509 1.00 . A A . 119 VAL CA   1 1 
        3  5827 1 1 119 VAL CB   C   7.675   3.869  -4.273 1.00 . A A . 119 VAL CB   1 1 
        3  5828 1 1 119 VAL CG1  C   7.663   2.585  -3.446 1.00 . A A . 119 VAL CG1  1 1 
        3  5829 1 1 119 VAL CG2  C   6.252   4.286  -4.681 1.00 . A A . 119 VAL CG2  1 1 
        3  5830 1 1 119 VAL H    H   8.362   6.034  -5.313 1.00 . A A . 119 VAL H    1 1 
        3  5831 1 1 119 VAL HA   H   7.960   5.166  -2.536 1.00 . A A . 119 VAL HA   1 1 
        3  5832 1 1 119 VAL HB   H   8.210   3.628  -5.190 1.00 . A A . 119 VAL HB   1 1 
        3  5833 1 1 119 VAL HG11 H   7.026   1.848  -3.921 1.00 . A A . 119 VAL HG11 1 1 
        3  5834 1 1 119 VAL HG12 H   8.680   2.187  -3.417 1.00 . A A . 119 VAL HG12 1 1 
        3  5835 1 1 119 VAL HG13 H   7.291   2.792  -2.448 1.00 . A A . 119 VAL HG13 1 1 
        3  5836 1 1 119 VAL HG21 H   5.646   3.411  -4.895 1.00 . A A . 119 VAL HG21 1 1 
        3  5837 1 1 119 VAL HG22 H   5.788   4.863  -3.892 1.00 . A A . 119 VAL HG22 1 1 
        3  5838 1 1 119 VAL HG23 H   6.297   4.897  -5.584 1.00 . A A . 119 VAL HG23 1 1 
        3  5839 1 1 119 VAL N    N   8.346   6.203  -4.312 1.00 . A A . 119 VAL N    1 1 
        3  5840 1 1 119 VAL O    O  10.556   4.446  -4.363 1.00 . A A . 119 VAL O    1 1 
        3  5841 1 1 120 ARG C    C  11.879   3.091  -0.697 1.00 . A A . 120 ARG C    1 1 
        3  5842 1 1 120 ARG CA   C  11.821   4.053  -1.885 1.00 . A A . 120 ARG CA   1 1 
        3  5843 1 1 120 ARG CB   C  12.715   5.263  -1.638 1.00 . A A . 120 ARG CB   1 1 
        3  5844 1 1 120 ARG CD   C  13.556   7.474  -2.299 1.00 . A A . 120 ARG CD   1 1 
        3  5845 1 1 120 ARG CG   C  12.426   6.483  -2.513 1.00 . A A . 120 ARG CG   1 1 
        3  5846 1 1 120 ARG CZ   C  14.192   9.688  -3.168 1.00 . A A . 120 ARG CZ   1 1 
        3  5847 1 1 120 ARG H    H   9.837   4.628  -1.318 1.00 . A A . 120 ARG H    1 1 
        3  5848 1 1 120 ARG HA   H  12.201   3.554  -2.772 1.00 . A A . 120 ARG HA   1 1 
        3  5849 1 1 120 ARG HB2  H  12.615   5.572  -0.609 1.00 . A A . 120 ARG HB2  1 1 
        3  5850 1 1 120 ARG HB3  H  13.740   4.937  -1.798 1.00 . A A . 120 ARG HB3  1 1 
        3  5851 1 1 120 ARG HD2  H  13.504   7.858  -1.276 1.00 . A A . 120 ARG HD2  1 1 
        3  5852 1 1 120 ARG HD3  H  14.501   6.958  -2.459 1.00 . A A . 120 ARG HD3  1 1 
        3  5853 1 1 120 ARG HE   H  12.740   8.493  -3.964 1.00 . A A . 120 ARG HE   1 1 
        3  5854 1 1 120 ARG HG2  H  12.388   6.196  -3.559 1.00 . A A . 120 ARG HG2  1 1 
        3  5855 1 1 120 ARG HG3  H  11.478   6.940  -2.224 1.00 . A A . 120 ARG HG3  1 1 
        3  5856 1 1 120 ARG HH11 H  15.577   8.877  -1.903 1.00 . A A . 120 ARG HH11 1 1 
        3  5857 1 1 120 ARG HH12 H  15.944  10.481  -2.413 1.00 . A A . 120 ARG HH12 1 1 
        3  5858 1 1 120 ARG HH21 H  12.818  10.787  -4.073 1.00 . A A . 120 ARG HH21 1 1 
        3  5859 1 1 120 ARG HH22 H  14.195  11.663  -3.586 1.00 . A A . 120 ARG HH22 1 1 
        3  5860 1 1 120 ARG N    N  10.427   4.471  -2.134 1.00 . A A . 120 ARG N    1 1 
        3  5861 1 1 120 ARG NE   N  13.453   8.587  -3.237 1.00 . A A . 120 ARG NE   1 1 
        3  5862 1 1 120 ARG NH1  N  15.248   9.737  -2.360 1.00 . A A . 120 ARG NH1  1 1 
        3  5863 1 1 120 ARG NH2  N  13.821  10.758  -3.855 1.00 . A A . 120 ARG NH2  1 1 
        3  5864 1 1 120 ARG O    O  10.832   2.831  -0.134 1.00 . A A . 120 ARG O    1 1 
        3  5865 1 1 121 PHE C    C  13.098   2.063   2.222 1.00 . A A . 121 PHE C    1 1 
        3  5866 1 1 121 PHE CA   C  13.148   1.549   0.784 1.00 . A A . 121 PHE CA   1 1 
        3  5867 1 1 121 PHE CB   C  14.464   0.786   0.638 1.00 . A A . 121 PHE CB   1 1 
        3  5868 1 1 121 PHE CD1  C  13.440  -1.229  -0.428 1.00 . A A . 121 PHE CD1  1 1 
        3  5869 1 1 121 PHE CD2  C  15.435  -0.259  -1.427 1.00 . A A . 121 PHE CD2  1 1 
        3  5870 1 1 121 PHE CE1  C  13.431  -2.231  -1.410 1.00 . A A . 121 PHE CE1  1 1 
        3  5871 1 1 121 PHE CE2  C  15.445  -1.283  -2.397 1.00 . A A . 121 PHE CE2  1 1 
        3  5872 1 1 121 PHE CG   C  14.442  -0.253  -0.443 1.00 . A A . 121 PHE CG   1 1 
        3  5873 1 1 121 PHE CZ   C  14.437  -2.261  -2.391 1.00 . A A . 121 PHE CZ   1 1 
        3  5874 1 1 121 PHE H    H  13.904   2.873  -0.720 1.00 . A A . 121 PHE H    1 1 
        3  5875 1 1 121 PHE HA   H  12.308   0.866   0.686 1.00 . A A . 121 PHE HA   1 1 
        3  5876 1 1 121 PHE HB2  H  15.273   1.490   0.463 1.00 . A A . 121 PHE HB2  1 1 
        3  5877 1 1 121 PHE HB3  H  14.692   0.268   1.569 1.00 . A A . 121 PHE HB3  1 1 
        3  5878 1 1 121 PHE HD1  H  12.684  -1.152   0.344 1.00 . A A . 121 PHE HD1  1 1 
        3  5879 1 1 121 PHE HD2  H  16.161   0.542  -1.373 1.00 . A A . 121 PHE HD2  1 1 
        3  5880 1 1 121 PHE HE1  H  12.649  -2.972  -1.411 1.00 . A A . 121 PHE HE1  1 1 
        3  5881 1 1 121 PHE HE2  H  16.222  -1.361  -3.145 1.00 . A A . 121 PHE HE2  1 1 
        3  5882 1 1 121 PHE HZ   H  14.438  -3.033  -3.144 1.00 . A A . 121 PHE HZ   1 1 
        3  5883 1 1 121 PHE N    N  13.045   2.571  -0.284 1.00 . A A . 121 PHE N    1 1 
        3  5884 1 1 121 PHE O    O  13.021   1.291   3.168 1.00 . A A . 121 PHE O    1 1 
        3  5885 1 1 122 ALA C    C  14.719   3.782   4.254 1.00 . A A . 122 ALA C    1 1 
        3  5886 1 1 122 ALA CA   C  13.379   4.130   3.594 1.00 . A A . 122 ALA CA   1 1 
        3  5887 1 1 122 ALA CB   C  12.211   3.933   4.563 1.00 . A A . 122 ALA CB   1 1 
        3  5888 1 1 122 ALA H    H  13.393   3.722   1.438 1.00 . A A . 122 ALA H    1 1 
        3  5889 1 1 122 ALA HA   H  13.383   5.187   3.333 1.00 . A A . 122 ALA HA   1 1 
        3  5890 1 1 122 ALA HB1  H  12.232   4.708   5.329 1.00 . A A . 122 ALA HB1  1 1 
        3  5891 1 1 122 ALA HB2  H  11.273   3.977   4.020 1.00 . A A . 122 ALA HB2  1 1 
        3  5892 1 1 122 ALA HB3  H  12.296   2.963   5.045 1.00 . A A . 122 ALA HB3  1 1 
        3  5893 1 1 122 ALA N    N  13.182   3.368   2.355 1.00 . A A . 122 ALA N    1 1 
        3  5894 1 1 122 ALA O    O  14.907   2.689   4.788 1.00 . A A . 122 ALA O    1 1 
        3  5895 1 1 123 SER C    C  17.070   4.940   6.321 1.00 . A A . 123 SER C    1 1 
        3  5896 1 1 123 SER CA   C  16.986   4.485   4.855 1.00 . A A . 123 SER CA   1 1 
        3  5897 1 1 123 SER CB   C  18.088   5.110   4.003 1.00 . A A . 123 SER CB   1 1 
        3  5898 1 1 123 SER H    H  15.472   5.634   3.868 1.00 . A A . 123 SER H    1 1 
        3  5899 1 1 123 SER HA   H  17.176   3.418   4.876 1.00 . A A . 123 SER HA   1 1 
        3  5900 1 1 123 SER HB2  H  19.022   4.887   4.498 1.00 . A A . 123 SER HB2  1 1 
        3  5901 1 1 123 SER HB3  H  18.109   4.648   3.019 1.00 . A A . 123 SER HB3  1 1 
        3  5902 1 1 123 SER HG   H  17.417   6.764   3.118 1.00 . A A . 123 SER HG   1 1 
        3  5903 1 1 123 SER N    N  15.686   4.700   4.217 1.00 . A A . 123 SER N    1 1 
        3  5904 1 1 123 SER O    O  18.022   4.578   7.012 1.00 . A A . 123 SER O    1 1 
        3  5905 1 1 123 SER OG   O  18.000   6.510   3.858 1.00 . A A . 123 SER OG   1 1 
        3  5906 1 1 124 SER C    C  15.933   5.565   9.308 1.00 . A A . 124 SER C    1 1 
        3  5907 1 1 124 SER CA   C  15.955   6.419   8.029 1.00 . A A . 124 SER CA   1 1 
        3  5908 1 1 124 SER CB   C  14.702   7.292   7.937 1.00 . A A . 124 SER CB   1 1 
        3  5909 1 1 124 SER H    H  15.311   5.815   6.109 1.00 . A A . 124 SER H    1 1 
        3  5910 1 1 124 SER HA   H  16.823   7.065   8.099 1.00 . A A . 124 SER HA   1 1 
        3  5911 1 1 124 SER HB2  H  13.840   6.638   7.846 1.00 . A A . 124 SER HB2  1 1 
        3  5912 1 1 124 SER HB3  H  14.581   7.841   8.868 1.00 . A A . 124 SER HB3  1 1 
        3  5913 1 1 124 SER HG   H  13.869   8.575   6.691 1.00 . A A . 124 SER HG   1 1 
        3  5914 1 1 124 SER N    N  16.054   5.676   6.772 1.00 . A A . 124 SER N    1 1 
        3  5915 1 1 124 SER O    O  15.635   6.131  10.390 1.00 . A A . 124 SER O    1 1 
        3  5916 1 1 124 SER OG   O  14.756   8.186   6.826 1.00 . A A . 124 SER OG   1 1 
        4  5917 1 1   1 MET C    C  10.983  -3.109   4.104 1.00 . A A .   1 MET C    1 1 
        4  5918 1 1   1 MET CA   C  11.642  -4.453   3.928 1.00 . A A .   1 MET CA   1 1 
        4  5919 1 1   1 MET CB   C  11.439  -4.957   2.490 1.00 . A A .   1 MET CB   1 1 
        4  5920 1 1   1 MET CE   C  11.037  -4.677  -0.997 1.00 . A A .   1 MET CE   1 1 
        4  5921 1 1   1 MET CG   C  12.087  -3.988   1.492 1.00 . A A .   1 MET CG   1 1 
        4  5922 1 1   1 MET H1   H  11.626  -6.201   5.083 1.00 . A A .   1 MET H1   1 1 
        4  5923 1 1   1 MET HA   H  12.714  -4.357   4.097 1.00 . A A .   1 MET HA   1 1 
        4  5924 1 1   1 MET HB2  H  11.915  -5.919   2.363 1.00 . A A .   1 MET HB2  1 1 
        4  5925 1 1   1 MET HB3  H  10.379  -5.069   2.260 1.00 . A A .   1 MET HB3  1 1 
        4  5926 1 1   1 MET HE1  H  10.281  -5.267  -0.485 1.00 . A A .   1 MET HE1  1 1 
        4  5927 1 1   1 MET HE2  H  10.710  -3.642  -1.072 1.00 . A A .   1 MET HE2  1 1 
        4  5928 1 1   1 MET HE3  H  11.191  -5.082  -1.996 1.00 . A A .   1 MET HE3  1 1 
        4  5929 1 1   1 MET HG2  H  11.406  -3.161   1.290 1.00 . A A .   1 MET HG2  1 1 
        4  5930 1 1   1 MET HG3  H  12.980  -3.564   1.950 1.00 . A A .   1 MET HG3  1 1 
        4  5931 1 1   1 MET N    N  11.116  -5.349   4.962 1.00 . A A .   1 MET N    1 1 
        4  5932 1 1   1 MET O    O   9.827  -2.927   3.712 1.00 . A A .   1 MET O    1 1 
        4  5933 1 1   1 MET SD   S  12.589  -4.749  -0.076 1.00 . A A .   1 MET SD   1 1 
        4  5934 1 1   2 ARG C    C  11.027  -0.213   3.404 1.00 . A A .   2 ARG C    1 1 
        4  5935 1 1   2 ARG CA   C  11.228  -0.799   4.781 1.00 . A A .   2 ARG CA   1 1 
        4  5936 1 1   2 ARG CB   C  12.221   0.045   5.582 1.00 . A A .   2 ARG CB   1 1 
        4  5937 1 1   2 ARG CD   C  10.749   1.082   7.406 1.00 . A A .   2 ARG CD   1 1 
        4  5938 1 1   2 ARG CG   C  11.825   0.045   7.052 1.00 . A A .   2 ARG CG   1 1 
        4  5939 1 1   2 ARG CZ   C  10.919   1.060   9.922 1.00 . A A .   2 ARG CZ   1 1 
        4  5940 1 1   2 ARG H    H  12.693  -2.346   4.884 1.00 . A A .   2 ARG H    1 1 
        4  5941 1 1   2 ARG HA   H  10.255  -0.831   5.276 1.00 . A A .   2 ARG HA   1 1 
        4  5942 1 1   2 ARG HB2  H  13.229  -0.349   5.458 1.00 . A A .   2 ARG HB2  1 1 
        4  5943 1 1   2 ARG HB3  H  12.235   1.063   5.221 1.00 . A A .   2 ARG HB3  1 1 
        4  5944 1 1   2 ARG HD2  H  10.766   1.890   6.674 1.00 . A A .   2 ARG HD2  1 1 
        4  5945 1 1   2 ARG HD3  H   9.763   0.614   7.374 1.00 . A A .   2 ARG HD3  1 1 
        4  5946 1 1   2 ARG HE   H  11.262   2.651   8.694 1.00 . A A .   2 ARG HE   1 1 
        4  5947 1 1   2 ARG HG2  H  11.411  -0.933   7.252 1.00 . A A .   2 ARG HG2  1 1 
        4  5948 1 1   2 ARG HG3  H  12.718   0.211   7.654 1.00 . A A .   2 ARG HG3  1 1 
        4  5949 1 1   2 ARG HH11 H  10.341  -0.827   9.238 1.00 . A A .   2 ARG HH11 1 1 
        4  5950 1 1   2 ARG HH12 H  10.624  -0.677  10.941 1.00 . A A .   2 ARG HH12 1 1 
        4  5951 1 1   2 ARG HH21 H  11.429   2.733  11.030 1.00 . A A .   2 ARG HH21 1 1 
        4  5952 1 1   2 ARG HH22 H  11.069   1.306  11.936 1.00 . A A .   2 ARG HH22 1 1 
        4  5953 1 1   2 ARG N    N  11.718  -2.157   4.668 1.00 . A A .   2 ARG N    1 1 
        4  5954 1 1   2 ARG NE   N  10.980   1.676   8.733 1.00 . A A .   2 ARG NE   1 1 
        4  5955 1 1   2 ARG NH1  N  10.601  -0.227  10.031 1.00 . A A .   2 ARG NH1  1 1 
        4  5956 1 1   2 ARG NH2  N  11.183   1.741  11.029 1.00 . A A .   2 ARG NH2  1 1 
        4  5957 1 1   2 ARG O    O  11.712  -0.587   2.448 1.00 . A A .   2 ARG O    1 1 
        4  5958 1 1   3 VAL C    C   9.139   2.881   2.775 1.00 . A A .   3 VAL C    1 1 
        4  5959 1 1   3 VAL CA   C   9.767   1.582   2.229 1.00 . A A .   3 VAL CA   1 1 
        4  5960 1 1   3 VAL CB   C   8.851   0.817   1.231 1.00 . A A .   3 VAL CB   1 1 
        4  5961 1 1   3 VAL CG1  C   8.218   1.689   0.131 1.00 . A A .   3 VAL CG1  1 1 
        4  5962 1 1   3 VAL CG2  C   9.580  -0.350   0.527 1.00 . A A .   3 VAL CG2  1 1 
        4  5963 1 1   3 VAL H    H   9.595   0.873   4.239 1.00 . A A .   3 VAL H    1 1 
        4  5964 1 1   3 VAL HA   H  10.709   1.829   1.748 1.00 . A A .   3 VAL HA   1 1 
        4  5965 1 1   3 VAL HB   H   8.023   0.392   1.796 1.00 . A A .   3 VAL HB   1 1 
        4  5966 1 1   3 VAL HG11 H   8.982   2.080  -0.538 1.00 . A A .   3 VAL HG11 1 1 
        4  5967 1 1   3 VAL HG12 H   7.510   1.099  -0.448 1.00 . A A .   3 VAL HG12 1 1 
        4  5968 1 1   3 VAL HG13 H   7.666   2.519   0.567 1.00 . A A .   3 VAL HG13 1 1 
        4  5969 1 1   3 VAL HG21 H   9.657  -1.198   1.215 1.00 . A A .   3 VAL HG21 1 1 
        4  5970 1 1   3 VAL HG22 H   9.035  -0.676  -0.354 1.00 . A A .   3 VAL HG22 1 1 
        4  5971 1 1   3 VAL HG23 H  10.586  -0.048   0.210 1.00 . A A .   3 VAL HG23 1 1 
        4  5972 1 1   3 VAL N    N  10.086   0.721   3.362 1.00 . A A .   3 VAL N    1 1 
        4  5973 1 1   3 VAL O    O   8.464   2.877   3.802 1.00 . A A .   3 VAL O    1 1 
        4  5974 1 1   4 GLU C    C   8.241   5.942   1.202 1.00 . A A .   4 GLU C    1 1 
        4  5975 1 1   4 GLU CA   C   8.844   5.333   2.460 1.00 . A A .   4 GLU CA   1 1 
        4  5976 1 1   4 GLU CB   C   9.980   6.144   3.091 1.00 . A A .   4 GLU CB   1 1 
        4  5977 1 1   4 GLU CD   C  10.841   8.220   4.234 1.00 . A A .   4 GLU CD   1 1 
        4  5978 1 1   4 GLU CG   C   9.764   7.637   3.299 1.00 . A A .   4 GLU CG   1 1 
        4  5979 1 1   4 GLU H    H   9.984   4.029   1.317 1.00 . A A .   4 GLU H    1 1 
        4  5980 1 1   4 GLU HA   H   8.058   5.233   3.205 1.00 . A A .   4 GLU HA   1 1 
        4  5981 1 1   4 GLU HB2  H  10.119   5.723   4.085 1.00 . A A .   4 GLU HB2  1 1 
        4  5982 1 1   4 GLU HB3  H  10.891   6.008   2.503 1.00 . A A .   4 GLU HB3  1 1 
        4  5983 1 1   4 GLU HG2  H   9.795   8.137   2.331 1.00 . A A .   4 GLU HG2  1 1 
        4  5984 1 1   4 GLU HG3  H   8.778   7.776   3.730 1.00 . A A .   4 GLU HG3  1 1 
        4  5985 1 1   4 GLU N    N   9.352   4.016   2.109 1.00 . A A .   4 GLU N    1 1 
        4  5986 1 1   4 GLU O    O   8.772   5.791   0.097 1.00 . A A .   4 GLU O    1 1 
        4  5987 1 1   4 GLU OE1  O  11.958   7.641   4.342 1.00 . A A .   4 GLU OE1  1 1 
        4  5988 1 1   4 GLU OE2  O  10.606   9.277   4.846 1.00 . A A .   4 GLU OE2  1 1 
        4  5989 1 1   5 LEU C    C   6.363   8.637   0.483 1.00 . A A .   5 LEU C    1 1 
        4  5990 1 1   5 LEU CA   C   6.239   7.131   0.345 1.00 . A A .   5 LEU CA   1 1 
        4  5991 1 1   5 LEU CB   C   4.779   6.684   0.571 1.00 . A A .   5 LEU CB   1 1 
        4  5992 1 1   5 LEU CD1  C   2.978   4.940   0.435 1.00 . A A .   5 LEU CD1  1 1 
        4  5993 1 1   5 LEU CD2  C   5.163   4.442  -0.624 1.00 . A A .   5 LEU CD2  1 1 
        4  5994 1 1   5 LEU CG   C   4.491   5.172   0.541 1.00 . A A .   5 LEU CG   1 1 
        4  5995 1 1   5 LEU H    H   6.764   6.728   2.331 1.00 . A A .   5 LEU H    1 1 
        4  5996 1 1   5 LEU HA   H   6.584   6.838  -0.648 1.00 . A A .   5 LEU HA   1 1 
        4  5997 1 1   5 LEU HB2  H   4.450   7.061   1.539 1.00 . A A .   5 LEU HB2  1 1 
        4  5998 1 1   5 LEU HB3  H   4.159   7.177  -0.168 1.00 . A A .   5 LEU HB3  1 1 
        4  5999 1 1   5 LEU HD11 H   2.467   5.463   1.242 1.00 . A A .   5 LEU HD11 1 1 
        4  6000 1 1   5 LEU HD12 H   2.748   3.879   0.512 1.00 . A A .   5 LEU HD12 1 1 
        4  6001 1 1   5 LEU HD13 H   2.602   5.322  -0.515 1.00 . A A .   5 LEU HD13 1 1 
        4  6002 1 1   5 LEU HD21 H   4.829   4.876  -1.564 1.00 . A A .   5 LEU HD21 1 1 
        4  6003 1 1   5 LEU HD22 H   4.903   3.384  -0.601 1.00 . A A .   5 LEU HD22 1 1 
        4  6004 1 1   5 LEU HD23 H   6.246   4.524  -0.541 1.00 . A A .   5 LEU HD23 1 1 
        4  6005 1 1   5 LEU HG   H   4.850   4.729   1.470 1.00 . A A .   5 LEU HG   1 1 
        4  6006 1 1   5 LEU N    N   7.084   6.568   1.378 1.00 . A A .   5 LEU N    1 1 
        4  6007 1 1   5 LEU O    O   5.833   9.184   1.444 1.00 . A A .   5 LEU O    1 1 
        4  6008 1 1   6 LEU C    C   6.440  11.382  -1.398 1.00 . A A .   6 LEU C    1 1 
        4  6009 1 1   6 LEU CA   C   7.345  10.726  -0.371 1.00 . A A .   6 LEU CA   1 1 
        4  6010 1 1   6 LEU CB   C   8.832  11.021  -0.638 1.00 . A A .   6 LEU CB   1 1 
        4  6011 1 1   6 LEU CD1  C  11.026  11.527   0.507 1.00 . A A .   6 LEU CD1  1 1 
        4  6012 1 1   6 LEU CD2  C   9.124  13.132   0.729 1.00 . A A .   6 LEU CD2  1 1 
        4  6013 1 1   6 LEU CG   C   9.502  11.651   0.595 1.00 . A A .   6 LEU CG   1 1 
        4  6014 1 1   6 LEU H    H   7.558   8.774  -1.159 1.00 . A A .   6 LEU H    1 1 
        4  6015 1 1   6 LEU HA   H   7.075  11.108   0.613 1.00 . A A .   6 LEU HA   1 1 
        4  6016 1 1   6 LEU HB2  H   9.330  10.093  -0.915 1.00 . A A .   6 LEU HB2  1 1 
        4  6017 1 1   6 LEU HB3  H   8.939  11.693  -1.488 1.00 . A A .   6 LEU HB3  1 1 
        4  6018 1 1   6 LEU HD11 H  11.392  12.055  -0.371 1.00 . A A .   6 LEU HD11 1 1 
        4  6019 1 1   6 LEU HD12 H  11.301  10.474   0.433 1.00 . A A .   6 LEU HD12 1 1 
        4  6020 1 1   6 LEU HD13 H  11.482  11.941   1.406 1.00 . A A .   6 LEU HD13 1 1 
        4  6021 1 1   6 LEU HD21 H   9.520  13.537   1.659 1.00 . A A .   6 LEU HD21 1 1 
        4  6022 1 1   6 LEU HD22 H   8.039  13.254   0.744 1.00 . A A .   6 LEU HD22 1 1 
        4  6023 1 1   6 LEU HD23 H   9.515  13.701  -0.115 1.00 . A A .   6 LEU HD23 1 1 
        4  6024 1 1   6 LEU HG   H   9.171  11.118   1.488 1.00 . A A .   6 LEU HG   1 1 
        4  6025 1 1   6 LEU N    N   7.106   9.288  -0.410 1.00 . A A .   6 LEU N    1 1 
        4  6026 1 1   6 LEU O    O   6.682  11.254  -2.595 1.00 . A A .   6 LEU O    1 1 
        4  6027 1 1   7 PHE C    C   4.961  14.176  -1.998 1.00 . A A .   7 PHE C    1 1 
        4  6028 1 1   7 PHE CA   C   4.445  12.749  -1.821 1.00 . A A .   7 PHE CA   1 1 
        4  6029 1 1   7 PHE CB   C   3.059  12.784  -1.168 1.00 . A A .   7 PHE CB   1 1 
        4  6030 1 1   7 PHE CD1  C   2.828  11.095   0.705 1.00 . A A .   7 PHE CD1  1 1 
        4  6031 1 1   7 PHE CD2  C   1.795  10.616  -1.439 1.00 . A A .   7 PHE CD2  1 1 
        4  6032 1 1   7 PHE CE1  C   2.325   9.901   1.248 1.00 . A A .   7 PHE CE1  1 1 
        4  6033 1 1   7 PHE CE2  C   1.280   9.425  -0.910 1.00 . A A .   7 PHE CE2  1 1 
        4  6034 1 1   7 PHE CG   C   2.566  11.458  -0.629 1.00 . A A .   7 PHE CG   1 1 
        4  6035 1 1   7 PHE CZ   C   1.549   9.058   0.427 1.00 . A A .   7 PHE CZ   1 1 
        4  6036 1 1   7 PHE H    H   5.288  12.207   0.032 1.00 . A A .   7 PHE H    1 1 
        4  6037 1 1   7 PHE HA   H   4.372  12.258  -2.789 1.00 . A A .   7 PHE HA   1 1 
        4  6038 1 1   7 PHE HB2  H   3.087  13.486  -0.341 1.00 . A A .   7 PHE HB2  1 1 
        4  6039 1 1   7 PHE HB3  H   2.336  13.172  -1.888 1.00 . A A .   7 PHE HB3  1 1 
        4  6040 1 1   7 PHE HD1  H   3.416  11.749   1.320 1.00 . A A .   7 PHE HD1  1 1 
        4  6041 1 1   7 PHE HD2  H   1.596  10.887  -2.463 1.00 . A A .   7 PHE HD2  1 1 
        4  6042 1 1   7 PHE HE1  H   2.541   9.661   2.291 1.00 . A A .   7 PHE HE1  1 1 
        4  6043 1 1   7 PHE HE2  H   0.682   8.813  -1.569 1.00 . A A .   7 PHE HE2  1 1 
        4  6044 1 1   7 PHE HZ   H   1.161   8.128   0.818 1.00 . A A .   7 PHE HZ   1 1 
        4  6045 1 1   7 PHE N    N   5.364  12.016  -0.960 1.00 . A A .   7 PHE N    1 1 
        4  6046 1 1   7 PHE O    O   5.871  14.608  -1.284 1.00 . A A .   7 PHE O    1 1 
        4  6047 1 1   8 GLU C    C   4.121  17.026  -1.588 1.00 . A A .   8 GLU C    1 1 
        4  6048 1 1   8 GLU CA   C   4.575  16.399  -2.922 1.00 . A A .   8 GLU CA   1 1 
        4  6049 1 1   8 GLU CB   C   3.879  17.064  -4.130 1.00 . A A .   8 GLU CB   1 1 
        4  6050 1 1   8 GLU CD   C   4.676  17.232  -6.578 1.00 . A A .   8 GLU CD   1 1 
        4  6051 1 1   8 GLU CG   C   4.080  16.345  -5.483 1.00 . A A .   8 GLU CG   1 1 
        4  6052 1 1   8 GLU H    H   3.635  14.550  -3.497 1.00 . A A .   8 GLU H    1 1 
        4  6053 1 1   8 GLU HA   H   5.648  16.551  -3.038 1.00 . A A .   8 GLU HA   1 1 
        4  6054 1 1   8 GLU HB2  H   2.811  17.125  -3.930 1.00 . A A .   8 GLU HB2  1 1 
        4  6055 1 1   8 GLU HB3  H   4.249  18.087  -4.208 1.00 . A A .   8 GLU HB3  1 1 
        4  6056 1 1   8 GLU HG2  H   4.728  15.477  -5.367 1.00 . A A .   8 GLU HG2  1 1 
        4  6057 1 1   8 GLU HG3  H   3.113  15.985  -5.826 1.00 . A A .   8 GLU HG3  1 1 
        4  6058 1 1   8 GLU N    N   4.320  14.961  -2.865 1.00 . A A .   8 GLU N    1 1 
        4  6059 1 1   8 GLU O    O   4.828  17.842  -0.992 1.00 . A A .   8 GLU O    1 1 
        4  6060 1 1   8 GLU OE1  O   5.914  17.406  -6.606 1.00 . A A .   8 GLU OE1  1 1 
        4  6061 1 1   8 GLU OE2  O   3.944  17.717  -7.470 1.00 . A A .   8 GLU OE2  1 1 
        4  6062 1 1   9 SER C    C   2.912  16.739   1.444 1.00 . A A .   9 SER C    1 1 
        4  6063 1 1   9 SER CA   C   2.330  17.203   0.099 1.00 . A A .   9 SER CA   1 1 
        4  6064 1 1   9 SER CB   C   0.814  16.924   0.059 1.00 . A A .   9 SER CB   1 1 
        4  6065 1 1   9 SER H    H   2.470  15.865  -1.558 1.00 . A A .   9 SER H    1 1 
        4  6066 1 1   9 SER HA   H   2.476  18.285   0.050 1.00 . A A .   9 SER HA   1 1 
        4  6067 1 1   9 SER HB2  H   0.601  15.970  -0.422 1.00 . A A .   9 SER HB2  1 1 
        4  6068 1 1   9 SER HB3  H   0.407  16.879   1.070 1.00 . A A .   9 SER HB3  1 1 
        4  6069 1 1   9 SER HG   H   0.277  17.895  -1.582 1.00 . A A .   9 SER HG   1 1 
        4  6070 1 1   9 SER N    N   2.962  16.599  -1.071 1.00 . A A .   9 SER N    1 1 
        4  6071 1 1   9 SER O    O   2.627  17.381   2.453 1.00 . A A .   9 SER O    1 1 
        4  6072 1 1   9 SER OG   O   0.129  17.964  -0.605 1.00 . A A .   9 SER OG   1 1 
        4  6073 1 1  10 GLY C    C   4.654  13.658   2.579 1.00 . A A .  10 GLY C    1 1 
        4  6074 1 1  10 GLY CA   C   3.972  14.998   2.810 1.00 . A A .  10 GLY CA   1 1 
        4  6075 1 1  10 GLY H    H   3.988  15.147   0.706 1.00 . A A .  10 GLY H    1 1 
        4  6076 1 1  10 GLY HA2  H   4.642  15.645   3.376 1.00 . A A .  10 GLY HA2  1 1 
        4  6077 1 1  10 GLY HA3  H   3.055  14.840   3.377 1.00 . A A .  10 GLY HA3  1 1 
        4  6078 1 1  10 GLY N    N   3.657  15.634   1.529 1.00 . A A .  10 GLY N    1 1 
        4  6079 1 1  10 GLY O    O   5.140  13.415   1.474 1.00 . A A .  10 GLY O    1 1 
        4  6080 1 1  11 LYS C    C   4.766  10.475   4.494 1.00 . A A .  11 LYS C    1 1 
        4  6081 1 1  11 LYS CA   C   5.286  11.440   3.434 1.00 . A A .  11 LYS CA   1 1 
        4  6082 1 1  11 LYS CB   C   6.816  11.546   3.448 1.00 . A A .  11 LYS CB   1 1 
        4  6083 1 1  11 LYS CD   C   8.918  12.223   4.687 1.00 . A A .  11 LYS CD   1 1 
        4  6084 1 1  11 LYS CE   C   9.556  12.281   6.079 1.00 . A A .  11 LYS CE   1 1 
        4  6085 1 1  11 LYS CG   C   7.399  12.050   4.774 1.00 . A A .  11 LYS CG   1 1 
        4  6086 1 1  11 LYS H    H   4.226  12.918   4.458 1.00 . A A .  11 LYS H    1 1 
        4  6087 1 1  11 LYS HA   H   5.001  11.059   2.463 1.00 . A A .  11 LYS HA   1 1 
        4  6088 1 1  11 LYS HB2  H   7.236  10.566   3.221 1.00 . A A .  11 LYS HB2  1 1 
        4  6089 1 1  11 LYS HB3  H   7.105  12.224   2.649 1.00 . A A .  11 LYS HB3  1 1 
        4  6090 1 1  11 LYS HD2  H   9.362  11.405   4.120 1.00 . A A .  11 LYS HD2  1 1 
        4  6091 1 1  11 LYS HD3  H   9.134  13.154   4.160 1.00 . A A .  11 LYS HD3  1 1 
        4  6092 1 1  11 LYS HE2  H  10.579  12.639   5.958 1.00 . A A .  11 LYS HE2  1 1 
        4  6093 1 1  11 LYS HE3  H   9.010  12.995   6.699 1.00 . A A .  11 LYS HE3  1 1 
        4  6094 1 1  11 LYS HG2  H   6.963  13.013   5.036 1.00 . A A .  11 LYS HG2  1 1 
        4  6095 1 1  11 LYS HG3  H   7.151  11.336   5.552 1.00 . A A .  11 LYS HG3  1 1 
        4  6096 1 1  11 LYS HZ1  H   8.666  10.612   6.948 1.00 . A A .  11 LYS HZ1  1 1 
        4  6097 1 1  11 LYS HZ2  H  10.130  10.996   7.599 1.00 . A A .  11 LYS HZ2  1 1 
        4  6098 1 1  11 LYS HZ3  H  10.051  10.278   6.122 1.00 . A A .  11 LYS HZ3  1 1 
        4  6099 1 1  11 LYS N    N   4.692  12.765   3.574 1.00 . A A .  11 LYS N    1 1 
        4  6100 1 1  11 LYS NZ   N   9.600  10.957   6.740 1.00 . A A .  11 LYS NZ   1 1 
        4  6101 1 1  11 LYS O    O   4.276  10.913   5.536 1.00 . A A .  11 LYS O    1 1 
        4  6102 1 1  12 CYS C    C   5.641   6.989   5.050 1.00 . A A .  12 CYS C    1 1 
        4  6103 1 1  12 CYS CA   C   4.636   8.120   5.227 1.00 . A A .  12 CYS CA   1 1 
        4  6104 1 1  12 CYS CB   C   3.185   7.624   5.122 1.00 . A A .  12 CYS CB   1 1 
        4  6105 1 1  12 CYS H    H   5.334   8.901   3.370 1.00 . A A .  12 CYS H    1 1 
        4  6106 1 1  12 CYS HA   H   4.780   8.534   6.228 1.00 . A A .  12 CYS HA   1 1 
        4  6107 1 1  12 CYS HB2  H   2.884   7.194   6.075 1.00 . A A .  12 CYS HB2  1 1 
        4  6108 1 1  12 CYS HB3  H   2.548   8.473   4.919 1.00 . A A .  12 CYS HB3  1 1 
        4  6109 1 1  12 CYS HG   H   3.604   5.397   4.456 1.00 . A A .  12 CYS HG   1 1 
        4  6110 1 1  12 CYS N    N   4.894   9.172   4.246 1.00 . A A .  12 CYS N    1 1 
        4  6111 1 1  12 CYS O    O   6.447   7.003   4.120 1.00 . A A .  12 CYS O    1 1 
        4  6112 1 1  12 CYS SG   S   2.932   6.373   3.834 1.00 . A A .  12 CYS SG   1 1 
        4  6113 1 1  13 VAL C    C   5.654   3.544   5.986 1.00 . A A .  13 VAL C    1 1 
        4  6114 1 1  13 VAL CA   C   6.470   4.835   5.914 1.00 . A A .  13 VAL CA   1 1 
        4  6115 1 1  13 VAL CB   C   7.484   4.957   7.072 1.00 . A A .  13 VAL CB   1 1 
        4  6116 1 1  13 VAL CG1  C   8.632   3.946   6.923 1.00 . A A .  13 VAL CG1  1 1 
        4  6117 1 1  13 VAL CG2  C   8.111   6.356   7.200 1.00 . A A .  13 VAL CG2  1 1 
        4  6118 1 1  13 VAL H    H   4.777   6.008   6.567 1.00 . A A .  13 VAL H    1 1 
        4  6119 1 1  13 VAL HA   H   7.035   4.830   4.984 1.00 . A A .  13 VAL HA   1 1 
        4  6120 1 1  13 VAL HB   H   6.960   4.736   7.995 1.00 . A A .  13 VAL HB   1 1 
        4  6121 1 1  13 VAL HG11 H   9.219   4.177   6.035 1.00 . A A .  13 VAL HG11 1 1 
        4  6122 1 1  13 VAL HG12 H   9.280   3.996   7.798 1.00 . A A .  13 VAL HG12 1 1 
        4  6123 1 1  13 VAL HG13 H   8.237   2.935   6.833 1.00 . A A .  13 VAL HG13 1 1 
        4  6124 1 1  13 VAL HG21 H   7.350   7.085   7.475 1.00 . A A .  13 VAL HG21 1 1 
        4  6125 1 1  13 VAL HG22 H   8.871   6.361   7.982 1.00 . A A .  13 VAL HG22 1 1 
        4  6126 1 1  13 VAL HG23 H   8.567   6.658   6.258 1.00 . A A .  13 VAL HG23 1 1 
        4  6127 1 1  13 VAL N    N   5.548   5.971   5.900 1.00 . A A .  13 VAL N    1 1 
        4  6128 1 1  13 VAL O    O   4.781   3.386   6.844 1.00 . A A .  13 VAL O    1 1 
        4  6129 1 1  14 ILE C    C   6.329   0.214   5.087 1.00 . A A .  14 ILE C    1 1 
        4  6130 1 1  14 ILE CA   C   5.268   1.316   5.009 1.00 . A A .  14 ILE CA   1 1 
        4  6131 1 1  14 ILE CB   C   4.378   1.247   3.745 1.00 . A A .  14 ILE CB   1 1 
        4  6132 1 1  14 ILE CD1  C   4.309   0.985   1.174 1.00 . A A .  14 ILE CD1  1 1 
        4  6133 1 1  14 ILE CG1  C   5.177   1.195   2.422 1.00 . A A .  14 ILE CG1  1 1 
        4  6134 1 1  14 ILE CG2  C   3.362   2.409   3.731 1.00 . A A .  14 ILE CG2  1 1 
        4  6135 1 1  14 ILE H    H   6.736   2.692   4.466 1.00 . A A .  14 ILE H    1 1 
        4  6136 1 1  14 ILE HA   H   4.623   1.224   5.878 1.00 . A A .  14 ILE HA   1 1 
        4  6137 1 1  14 ILE HB   H   3.821   0.318   3.824 1.00 . A A .  14 ILE HB   1 1 
        4  6138 1 1  14 ILE HD11 H   3.670   0.114   1.311 1.00 . A A .  14 ILE HD11 1 1 
        4  6139 1 1  14 ILE HD12 H   3.694   1.861   0.981 1.00 . A A .  14 ILE HD12 1 1 
        4  6140 1 1  14 ILE HD13 H   4.953   0.819   0.311 1.00 . A A .  14 ILE HD13 1 1 
        4  6141 1 1  14 ILE HG12 H   5.762   2.109   2.304 1.00 . A A .  14 ILE HG12 1 1 
        4  6142 1 1  14 ILE HG13 H   5.863   0.351   2.463 1.00 . A A .  14 ILE HG13 1 1 
        4  6143 1 1  14 ILE HG21 H   2.589   2.222   2.989 1.00 . A A .  14 ILE HG21 1 1 
        4  6144 1 1  14 ILE HG22 H   2.880   2.495   4.706 1.00 . A A .  14 ILE HG22 1 1 
        4  6145 1 1  14 ILE HG23 H   3.865   3.349   3.489 1.00 . A A .  14 ILE HG23 1 1 
        4  6146 1 1  14 ILE N    N   5.938   2.600   5.088 1.00 . A A .  14 ILE N    1 1 
        4  6147 1 1  14 ILE O    O   7.433   0.377   4.572 1.00 . A A .  14 ILE O    1 1 
        4  6148 1 1  15 ASP C    C   6.415  -3.358   5.580 1.00 . A A .  15 ASP C    1 1 
        4  6149 1 1  15 ASP CA   C   7.005  -2.003   5.853 1.00 . A A .  15 ASP CA   1 1 
        4  6150 1 1  15 ASP CB   C   7.578  -2.015   7.277 1.00 . A A .  15 ASP CB   1 1 
        4  6151 1 1  15 ASP CG   C   8.983  -2.619   7.404 1.00 . A A .  15 ASP CG   1 1 
        4  6152 1 1  15 ASP H    H   5.154  -0.921   6.253 1.00 . A A .  15 ASP H    1 1 
        4  6153 1 1  15 ASP HA   H   7.762  -1.882   5.062 1.00 . A A .  15 ASP HA   1 1 
        4  6154 1 1  15 ASP HB2  H   7.560  -0.999   7.671 1.00 . A A .  15 ASP HB2  1 1 
        4  6155 1 1  15 ASP HB3  H   6.910  -2.588   7.926 1.00 . A A .  15 ASP HB3  1 1 
        4  6156 1 1  15 ASP N    N   6.022  -0.914   5.722 1.00 . A A .  15 ASP N    1 1 
        4  6157 1 1  15 ASP O    O   5.333  -3.682   6.084 1.00 . A A .  15 ASP O    1 1 
        4  6158 1 1  15 ASP OD1  O   9.413  -3.438   6.562 1.00 . A A .  15 ASP OD1  1 1 
        4  6159 1 1  15 ASP OD2  O   9.643  -2.242   8.401 1.00 . A A .  15 ASP OD2  1 1 
        4  6160 1 1  16 LEU C    C   7.470  -6.440   4.356 1.00 . A A .  16 LEU C    1 1 
        4  6161 1 1  16 LEU CA   C   6.575  -5.254   4.039 1.00 . A A .  16 LEU CA   1 1 
        4  6162 1 1  16 LEU CB   C   6.472  -5.011   2.533 1.00 . A A .  16 LEU CB   1 1 
        4  6163 1 1  16 LEU CD1  C   4.848  -2.991   2.592 1.00 . A A .  16 LEU CD1  1 1 
        4  6164 1 1  16 LEU CD2  C   7.334  -2.619   2.084 1.00 . A A .  16 LEU CD2  1 1 
        4  6165 1 1  16 LEU CG   C   6.161  -3.576   2.079 1.00 . A A .  16 LEU CG   1 1 
        4  6166 1 1  16 LEU H    H   7.920  -3.674   4.248 1.00 . A A .  16 LEU H    1 1 
        4  6167 1 1  16 LEU HA   H   5.575  -5.442   4.418 1.00 . A A .  16 LEU HA   1 1 
        4  6168 1 1  16 LEU HB2  H   7.407  -5.311   2.064 1.00 . A A .  16 LEU HB2  1 1 
        4  6169 1 1  16 LEU HB3  H   5.693  -5.668   2.147 1.00 . A A .  16 LEU HB3  1 1 
        4  6170 1 1  16 LEU HD11 H   4.872  -2.850   3.665 1.00 . A A .  16 LEU HD11 1 1 
        4  6171 1 1  16 LEU HD12 H   4.049  -3.695   2.345 1.00 . A A .  16 LEU HD12 1 1 
        4  6172 1 1  16 LEU HD13 H   4.691  -2.017   2.135 1.00 . A A .  16 LEU HD13 1 1 
        4  6173 1 1  16 LEU HD21 H   7.157  -1.832   1.358 1.00 . A A .  16 LEU HD21 1 1 
        4  6174 1 1  16 LEU HD22 H   8.224  -3.180   1.800 1.00 . A A .  16 LEU HD22 1 1 
        4  6175 1 1  16 LEU HD23 H   7.463  -2.154   3.049 1.00 . A A .  16 LEU HD23 1 1 
        4  6176 1 1  16 LEU HG   H   6.043  -3.649   1.042 1.00 . A A .  16 LEU HG   1 1 
        4  6177 1 1  16 LEU N    N   7.099  -4.088   4.698 1.00 . A A .  16 LEU N    1 1 
        4  6178 1 1  16 LEU O    O   8.676  -6.398   4.111 1.00 . A A .  16 LEU O    1 1 
        4  6179 1 1  17 ASN C    C   8.256  -9.418   4.258 1.00 . A A .  17 ASN C    1 1 
        4  6180 1 1  17 ASN CA   C   7.511  -8.699   5.387 1.00 . A A .  17 ASN CA   1 1 
        4  6181 1 1  17 ASN CB   C   6.454  -9.643   5.965 1.00 . A A .  17 ASN CB   1 1 
        4  6182 1 1  17 ASN CG   C   7.028 -11.028   6.228 1.00 . A A .  17 ASN CG   1 1 
        4  6183 1 1  17 ASN H    H   5.856  -7.356   4.961 1.00 . A A .  17 ASN H    1 1 
        4  6184 1 1  17 ASN HA   H   8.223  -8.434   6.170 1.00 . A A .  17 ASN HA   1 1 
        4  6185 1 1  17 ASN HB2  H   6.001  -9.236   6.868 1.00 . A A .  17 ASN HB2  1 1 
        4  6186 1 1  17 ASN HB3  H   5.681  -9.742   5.214 1.00 . A A .  17 ASN HB3  1 1 
        4  6187 1 1  17 ASN HD21 H   8.127 -10.390   7.815 1.00 . A A .  17 ASN HD21 1 1 
        4  6188 1 1  17 ASN HD22 H   8.412 -12.035   7.237 1.00 . A A .  17 ASN HD22 1 1 
        4  6189 1 1  17 ASN N    N   6.857  -7.479   4.906 1.00 . A A .  17 ASN N    1 1 
        4  6190 1 1  17 ASN ND2  N   7.847 -11.193   7.253 1.00 . A A .  17 ASN ND2  1 1 
        4  6191 1 1  17 ASN O    O   7.731  -9.559   3.151 1.00 . A A .  17 ASN O    1 1 
        4  6192 1 1  17 ASN OD1  O   6.777 -11.954   5.477 1.00 . A A .  17 ASN OD1  1 1 
        4  6193 1 1  18 GLU C    C  10.214 -12.044   3.486 1.00 . A A .  18 GLU C    1 1 
        4  6194 1 1  18 GLU CA   C  10.334 -10.513   3.532 1.00 . A A .  18 GLU CA   1 1 
        4  6195 1 1  18 GLU CB   C  11.757  -9.967   3.703 1.00 . A A .  18 GLU CB   1 1 
        4  6196 1 1  18 GLU CD   C  13.183  -7.901   3.308 1.00 . A A .  18 GLU CD   1 1 
        4  6197 1 1  18 GLU CG   C  11.794  -8.522   3.202 1.00 . A A .  18 GLU CG   1 1 
        4  6198 1 1  18 GLU H    H   9.863  -9.859   5.463 1.00 . A A .  18 GLU H    1 1 
        4  6199 1 1  18 GLU HA   H  10.009 -10.157   2.561 1.00 . A A .  18 GLU HA   1 1 
        4  6200 1 1  18 GLU HB2  H  12.051  -9.996   4.750 1.00 . A A .  18 GLU HB2  1 1 
        4  6201 1 1  18 GLU HB3  H  12.447 -10.559   3.104 1.00 . A A .  18 GLU HB3  1 1 
        4  6202 1 1  18 GLU HG2  H  11.478  -8.498   2.157 1.00 . A A .  18 GLU HG2  1 1 
        4  6203 1 1  18 GLU HG3  H  11.090  -7.917   3.775 1.00 . A A .  18 GLU HG3  1 1 
        4  6204 1 1  18 GLU N    N   9.457  -9.927   4.536 1.00 . A A .  18 GLU N    1 1 
        4  6205 1 1  18 GLU O    O  11.214 -12.769   3.511 1.00 . A A .  18 GLU O    1 1 
        4  6206 1 1  18 GLU OE1  O  14.027  -8.199   2.436 1.00 . A A .  18 GLU OE1  1 1 
        4  6207 1 1  18 GLU OE2  O  13.361  -7.006   4.167 1.00 . A A .  18 GLU OE2  1 1 
        4  6208 1 1  19 GLU C    C   7.529 -14.077   2.075 1.00 . A A .  19 GLU C    1 1 
        4  6209 1 1  19 GLU CA   C   8.644 -13.939   3.138 1.00 . A A .  19 GLU CA   1 1 
        4  6210 1 1  19 GLU CB   C   8.319 -14.691   4.446 1.00 . A A .  19 GLU CB   1 1 
        4  6211 1 1  19 GLU CD   C   9.249 -15.486   6.725 1.00 . A A .  19 GLU CD   1 1 
        4  6212 1 1  19 GLU CG   C   9.415 -14.550   5.521 1.00 . A A .  19 GLU CG   1 1 
        4  6213 1 1  19 GLU H    H   8.202 -11.903   3.549 1.00 . A A .  19 GLU H    1 1 
        4  6214 1 1  19 GLU HA   H   9.531 -14.411   2.720 1.00 . A A .  19 GLU HA   1 1 
        4  6215 1 1  19 GLU HB2  H   7.368 -14.346   4.847 1.00 . A A .  19 GLU HB2  1 1 
        4  6216 1 1  19 GLU HB3  H   8.210 -15.747   4.196 1.00 . A A .  19 GLU HB3  1 1 
        4  6217 1 1  19 GLU HG2  H  10.378 -14.774   5.059 1.00 . A A .  19 GLU HG2  1 1 
        4  6218 1 1  19 GLU HG3  H   9.429 -13.518   5.882 1.00 . A A .  19 GLU HG3  1 1 
        4  6219 1 1  19 GLU N    N   8.975 -12.539   3.401 1.00 . A A .  19 GLU N    1 1 
        4  6220 1 1  19 GLU O    O   6.919 -15.143   1.960 1.00 . A A .  19 GLU O    1 1 
        4  6221 1 1  19 GLU OE1  O   8.445 -16.448   6.663 1.00 . A A .  19 GLU OE1  1 1 
        4  6222 1 1  19 GLU OE2  O   9.978 -15.294   7.725 1.00 . A A .  19 GLU OE2  1 1 
        4  6223 1 1  20 TYR C    C   6.701 -12.642  -1.123 1.00 . A A .  20 TYR C    1 1 
        4  6224 1 1  20 TYR CA   C   6.181 -12.989   0.273 1.00 . A A .  20 TYR CA   1 1 
        4  6225 1 1  20 TYR CB   C   5.123 -11.951   0.682 1.00 . A A .  20 TYR CB   1 1 
        4  6226 1 1  20 TYR CD1  C   3.941 -13.403   2.399 1.00 . A A .  20 TYR CD1  1 1 
        4  6227 1 1  20 TYR CD2  C   4.399 -11.075   2.946 1.00 . A A .  20 TYR CD2  1 1 
        4  6228 1 1  20 TYR CE1  C   3.372 -13.593   3.669 1.00 . A A .  20 TYR CE1  1 1 
        4  6229 1 1  20 TYR CE2  C   3.785 -11.245   4.200 1.00 . A A .  20 TYR CE2  1 1 
        4  6230 1 1  20 TYR CG   C   4.478 -12.151   2.041 1.00 . A A .  20 TYR CG   1 1 
        4  6231 1 1  20 TYR CZ   C   3.323 -12.520   4.583 1.00 . A A .  20 TYR CZ   1 1 
        4  6232 1 1  20 TYR H    H   7.852 -12.221   1.373 1.00 . A A .  20 TYR H    1 1 
        4  6233 1 1  20 TYR HA   H   5.708 -13.963   0.208 1.00 . A A .  20 TYR HA   1 1 
        4  6234 1 1  20 TYR HB2  H   5.596 -10.970   0.661 1.00 . A A .  20 TYR HB2  1 1 
        4  6235 1 1  20 TYR HB3  H   4.329 -11.939  -0.066 1.00 . A A .  20 TYR HB3  1 1 
        4  6236 1 1  20 TYR HD1  H   4.001 -14.239   1.719 1.00 . A A .  20 TYR HD1  1 1 
        4  6237 1 1  20 TYR HD2  H   4.827 -10.115   2.690 1.00 . A A .  20 TYR HD2  1 1 
        4  6238 1 1  20 TYR HE1  H   2.995 -14.566   3.954 1.00 . A A .  20 TYR HE1  1 1 
        4  6239 1 1  20 TYR HE2  H   3.715 -10.415   4.890 1.00 . A A .  20 TYR HE2  1 1 
        4  6240 1 1  20 TYR HH   H   3.255 -13.560   6.151 1.00 . A A .  20 TYR HH   1 1 
        4  6241 1 1  20 TYR N    N   7.255 -13.034   1.277 1.00 . A A .  20 TYR N    1 1 
        4  6242 1 1  20 TYR O    O   7.574 -11.782  -1.252 1.00 . A A .  20 TYR O    1 1 
        4  6243 1 1  20 TYR OH   O   2.854 -12.720   5.843 1.00 . A A .  20 TYR OH   1 1 
        4  6244 1 1  21 GLU C    C   6.495 -11.571  -3.952 1.00 . A A .  21 GLU C    1 1 
        4  6245 1 1  21 GLU CA   C   6.465 -13.037  -3.573 1.00 . A A .  21 GLU CA   1 1 
        4  6246 1 1  21 GLU CB   C   5.510 -13.810  -4.498 1.00 . A A .  21 GLU CB   1 1 
        4  6247 1 1  21 GLU CD   C   7.184 -14.890  -6.170 1.00 . A A .  21 GLU CD   1 1 
        4  6248 1 1  21 GLU CG   C   6.068 -13.864  -5.934 1.00 . A A .  21 GLU CG   1 1 
        4  6249 1 1  21 GLU H    H   5.386 -13.922  -1.974 1.00 . A A .  21 GLU H    1 1 
        4  6250 1 1  21 GLU HA   H   7.467 -13.392  -3.757 1.00 . A A .  21 GLU HA   1 1 
        4  6251 1 1  21 GLU HB2  H   5.350 -14.819  -4.122 1.00 . A A .  21 GLU HB2  1 1 
        4  6252 1 1  21 GLU HB3  H   4.543 -13.304  -4.509 1.00 . A A .  21 GLU HB3  1 1 
        4  6253 1 1  21 GLU HG2  H   5.250 -14.035  -6.629 1.00 . A A .  21 GLU HG2  1 1 
        4  6254 1 1  21 GLU HG3  H   6.464 -12.890  -6.183 1.00 . A A .  21 GLU HG3  1 1 
        4  6255 1 1  21 GLU N    N   6.100 -13.229  -2.166 1.00 . A A .  21 GLU N    1 1 
        4  6256 1 1  21 GLU O    O   7.482 -11.097  -4.510 1.00 . A A .  21 GLU O    1 1 
        4  6257 1 1  21 GLU OE1  O   7.635 -15.544  -5.205 1.00 . A A .  21 GLU OE1  1 1 
        4  6258 1 1  21 GLU OE2  O   7.648 -15.045  -7.322 1.00 . A A .  21 GLU OE2  1 1 
        4  6259 1 1  22 VAL C    C   6.482  -8.688  -3.487 1.00 . A A .  22 VAL C    1 1 
        4  6260 1 1  22 VAL CA   C   5.301  -9.453  -4.030 1.00 . A A .  22 VAL CA   1 1 
        4  6261 1 1  22 VAL CB   C   4.017  -8.824  -3.460 1.00 . A A .  22 VAL CB   1 1 
        4  6262 1 1  22 VAL CG1  C   3.541  -7.507  -4.088 1.00 . A A .  22 VAL CG1  1 1 
        4  6263 1 1  22 VAL CG2  C   2.908  -9.790  -3.090 1.00 . A A .  22 VAL CG2  1 1 
        4  6264 1 1  22 VAL H    H   4.664 -11.293  -3.146 1.00 . A A .  22 VAL H    1 1 
        4  6265 1 1  22 VAL HA   H   5.366  -9.380  -5.113 1.00 . A A .  22 VAL HA   1 1 
        4  6266 1 1  22 VAL HB   H   4.325  -8.553  -2.484 1.00 . A A .  22 VAL HB   1 1 
        4  6267 1 1  22 VAL HG11 H   4.354  -7.033  -4.631 1.00 . A A .  22 VAL HG11 1 1 
        4  6268 1 1  22 VAL HG12 H   2.713  -7.658  -4.773 1.00 . A A .  22 VAL HG12 1 1 
        4  6269 1 1  22 VAL HG13 H   3.211  -6.824  -3.303 1.00 . A A .  22 VAL HG13 1 1 
        4  6270 1 1  22 VAL HG21 H   2.691 -10.474  -3.904 1.00 . A A .  22 VAL HG21 1 1 
        4  6271 1 1  22 VAL HG22 H   3.268 -10.317  -2.203 1.00 . A A .  22 VAL HG22 1 1 
        4  6272 1 1  22 VAL HG23 H   2.032  -9.209  -2.824 1.00 . A A .  22 VAL HG23 1 1 
        4  6273 1 1  22 VAL N    N   5.427 -10.846  -3.635 1.00 . A A .  22 VAL N    1 1 
        4  6274 1 1  22 VAL O    O   7.051  -7.893  -4.223 1.00 . A A .  22 VAL O    1 1 
        4  6275 1 1  23 VAL C    C   9.160  -8.263  -2.242 1.00 . A A .  23 VAL C    1 1 
        4  6276 1 1  23 VAL CA   C   7.788  -8.073  -1.555 1.00 . A A .  23 VAL CA   1 1 
        4  6277 1 1  23 VAL CB   C   7.774  -8.327  -0.034 1.00 . A A .  23 VAL CB   1 1 
        4  6278 1 1  23 VAL CG1  C   8.822  -7.468   0.683 1.00 . A A .  23 VAL CG1  1 1 
        4  6279 1 1  23 VAL CG2  C   6.376  -8.003   0.522 1.00 . A A .  23 VAL CG2  1 1 
        4  6280 1 1  23 VAL H    H   6.398  -9.662  -1.693 1.00 . A A .  23 VAL H    1 1 
        4  6281 1 1  23 VAL HA   H   7.375  -7.078  -1.716 1.00 . A A .  23 VAL HA   1 1 
        4  6282 1 1  23 VAL HB   H   7.983  -9.375   0.165 1.00 . A A .  23 VAL HB   1 1 
        4  6283 1 1  23 VAL HG11 H   8.640  -6.416   0.474 1.00 . A A .  23 VAL HG11 1 1 
        4  6284 1 1  23 VAL HG12 H   8.777  -7.635   1.759 1.00 . A A .  23 VAL HG12 1 1 
        4  6285 1 1  23 VAL HG13 H   9.826  -7.735   0.349 1.00 . A A .  23 VAL HG13 1 1 
        4  6286 1 1  23 VAL HG21 H   6.075  -6.997   0.230 1.00 . A A .  23 VAL HG21 1 1 
        4  6287 1 1  23 VAL HG22 H   5.644  -8.717   0.152 1.00 . A A .  23 VAL HG22 1 1 
        4  6288 1 1  23 VAL HG23 H   6.375  -8.070   1.609 1.00 . A A .  23 VAL HG23 1 1 
        4  6289 1 1  23 VAL N    N   6.838  -8.924  -2.221 1.00 . A A .  23 VAL N    1 1 
        4  6290 1 1  23 VAL O    O   9.906  -7.303  -2.420 1.00 . A A .  23 VAL O    1 1 
        4  6291 1 1  24 LYS C    C  10.581  -9.088  -4.875 1.00 . A A .  24 LYS C    1 1 
        4  6292 1 1  24 LYS CA   C  10.650  -9.778  -3.515 1.00 . A A .  24 LYS CA   1 1 
        4  6293 1 1  24 LYS CB   C  10.783 -11.299  -3.723 1.00 . A A .  24 LYS CB   1 1 
        4  6294 1 1  24 LYS CD   C  10.492 -13.562  -2.603 1.00 . A A .  24 LYS CD   1 1 
        4  6295 1 1  24 LYS CE   C  10.483 -14.287  -1.249 1.00 . A A .  24 LYS CE   1 1 
        4  6296 1 1  24 LYS CG   C  10.780 -12.077  -2.405 1.00 . A A .  24 LYS CG   1 1 
        4  6297 1 1  24 LYS H    H   8.830 -10.254  -2.535 1.00 . A A .  24 LYS H    1 1 
        4  6298 1 1  24 LYS HA   H  11.527  -9.411  -2.980 1.00 . A A .  24 LYS HA   1 1 
        4  6299 1 1  24 LYS HB2  H   9.963 -11.656  -4.349 1.00 . A A .  24 LYS HB2  1 1 
        4  6300 1 1  24 LYS HB3  H  11.721 -11.506  -4.239 1.00 . A A .  24 LYS HB3  1 1 
        4  6301 1 1  24 LYS HD2  H   9.516 -13.686  -3.068 1.00 . A A .  24 LYS HD2  1 1 
        4  6302 1 1  24 LYS HD3  H  11.225 -13.976  -3.283 1.00 . A A .  24 LYS HD3  1 1 
        4  6303 1 1  24 LYS HE2  H  10.865 -13.624  -0.470 1.00 . A A .  24 LYS HE2  1 1 
        4  6304 1 1  24 LYS HE3  H   9.448 -14.534  -1.004 1.00 . A A .  24 LYS HE3  1 1 
        4  6305 1 1  24 LYS HG2  H  11.732 -11.931  -1.902 1.00 . A A .  24 LYS HG2  1 1 
        4  6306 1 1  24 LYS HG3  H  10.004 -11.696  -1.764 1.00 . A A .  24 LYS HG3  1 1 
        4  6307 1 1  24 LYS HZ1  H  11.177 -16.024  -2.147 1.00 . A A .  24 LYS HZ1  1 1 
        4  6308 1 1  24 LYS HZ2  H  10.997 -16.154  -0.528 1.00 . A A .  24 LYS HZ2  1 1 
        4  6309 1 1  24 LYS HZ3  H  12.272 -15.336  -1.123 1.00 . A A .  24 LYS HZ3  1 1 
        4  6310 1 1  24 LYS N    N   9.463  -9.480  -2.715 1.00 . A A .  24 LYS N    1 1 
        4  6311 1 1  24 LYS NZ   N  11.285 -15.525  -1.270 1.00 . A A .  24 LYS NZ   1 1 
        4  6312 1 1  24 LYS O    O  11.541  -8.442  -5.299 1.00 . A A .  24 LYS O    1 1 
        4  6313 1 1  25 LEU C    C   9.232  -7.208  -6.966 1.00 . A A .  25 LEU C    1 1 
        4  6314 1 1  25 LEU CA   C   9.289  -8.733  -6.944 1.00 . A A .  25 LEU CA   1 1 
        4  6315 1 1  25 LEU CB   C   8.027  -9.357  -7.574 1.00 . A A .  25 LEU CB   1 1 
        4  6316 1 1  25 LEU CD1  C   6.876 -11.416  -8.477 1.00 . A A .  25 LEU CD1  1 1 
        4  6317 1 1  25 LEU CD2  C   9.255 -11.115  -8.949 1.00 . A A .  25 LEU CD2  1 1 
        4  6318 1 1  25 LEU CG   C   8.176 -10.860  -7.904 1.00 . A A .  25 LEU CG   1 1 
        4  6319 1 1  25 LEU H    H   8.650  -9.605  -5.097 1.00 . A A .  25 LEU H    1 1 
        4  6320 1 1  25 LEU HA   H  10.169  -9.009  -7.522 1.00 . A A .  25 LEU HA   1 1 
        4  6321 1 1  25 LEU HB2  H   7.186  -9.219  -6.893 1.00 . A A .  25 LEU HB2  1 1 
        4  6322 1 1  25 LEU HB3  H   7.796  -8.821  -8.495 1.00 . A A .  25 LEU HB3  1 1 
        4  6323 1 1  25 LEU HD11 H   7.011 -12.452  -8.790 1.00 . A A .  25 LEU HD11 1 1 
        4  6324 1 1  25 LEU HD12 H   6.528 -10.821  -9.323 1.00 . A A .  25 LEU HD12 1 1 
        4  6325 1 1  25 LEU HD13 H   6.141 -11.415  -7.687 1.00 . A A .  25 LEU HD13 1 1 
        4  6326 1 1  25 LEU HD21 H   9.312 -12.180  -9.148 1.00 . A A .  25 LEU HD21 1 1 
        4  6327 1 1  25 LEU HD22 H  10.229 -10.800  -8.585 1.00 . A A .  25 LEU HD22 1 1 
        4  6328 1 1  25 LEU HD23 H   9.009 -10.580  -9.866 1.00 . A A .  25 LEU HD23 1 1 
        4  6329 1 1  25 LEU HG   H   8.409 -11.428  -7.003 1.00 . A A .  25 LEU HG   1 1 
        4  6330 1 1  25 LEU N    N   9.455  -9.220  -5.575 1.00 . A A .  25 LEU N    1 1 
        4  6331 1 1  25 LEU O    O   9.527  -6.579  -7.977 1.00 . A A .  25 LEU O    1 1 
        4  6332 1 1  26 LEU C    C  10.420  -4.745  -5.433 1.00 . A A .  26 LEU C    1 1 
        4  6333 1 1  26 LEU CA   C   8.976  -5.210  -5.527 1.00 . A A .  26 LEU CA   1 1 
        4  6334 1 1  26 LEU CB   C   8.277  -4.964  -4.186 1.00 . A A .  26 LEU CB   1 1 
        4  6335 1 1  26 LEU CD1  C   5.966  -4.803  -3.119 1.00 . A A .  26 LEU CD1  1 1 
        4  6336 1 1  26 LEU CD2  C   6.695  -3.075  -4.774 1.00 . A A .  26 LEU CD2  1 1 
        4  6337 1 1  26 LEU CG   C   6.811  -4.551  -4.365 1.00 . A A .  26 LEU CG   1 1 
        4  6338 1 1  26 LEU H    H   8.551  -7.218  -5.088 1.00 . A A .  26 LEU H    1 1 
        4  6339 1 1  26 LEU HA   H   8.491  -4.644  -6.322 1.00 . A A .  26 LEU HA   1 1 
        4  6340 1 1  26 LEU HB2  H   8.321  -5.859  -3.580 1.00 . A A .  26 LEU HB2  1 1 
        4  6341 1 1  26 LEU HB3  H   8.847  -4.227  -3.643 1.00 . A A .  26 LEU HB3  1 1 
        4  6342 1 1  26 LEU HD11 H   6.026  -5.848  -2.829 1.00 . A A .  26 LEU HD11 1 1 
        4  6343 1 1  26 LEU HD12 H   4.925  -4.590  -3.359 1.00 . A A .  26 LEU HD12 1 1 
        4  6344 1 1  26 LEU HD13 H   6.288  -4.168  -2.300 1.00 . A A .  26 LEU HD13 1 1 
        4  6345 1 1  26 LEU HD21 H   7.253  -2.887  -5.692 1.00 . A A .  26 LEU HD21 1 1 
        4  6346 1 1  26 LEU HD22 H   7.101  -2.440  -3.988 1.00 . A A .  26 LEU HD22 1 1 
        4  6347 1 1  26 LEU HD23 H   5.648  -2.815  -4.936 1.00 . A A .  26 LEU HD23 1 1 
        4  6348 1 1  26 LEU HG   H   6.383  -5.189  -5.132 1.00 . A A .  26 LEU HG   1 1 
        4  6349 1 1  26 LEU N    N   8.890  -6.616  -5.829 1.00 . A A .  26 LEU N    1 1 
        4  6350 1 1  26 LEU O    O  10.712  -3.666  -5.932 1.00 . A A .  26 LEU O    1 1 
        4  6351 1 1  27 LYS C    C  13.367  -4.670  -5.854 1.00 . A A .  27 LYS C    1 1 
        4  6352 1 1  27 LYS CA   C  12.694  -5.073  -4.545 1.00 . A A .  27 LYS CA   1 1 
        4  6353 1 1  27 LYS CB   C  13.485  -6.196  -3.848 1.00 . A A .  27 LYS CB   1 1 
        4  6354 1 1  27 LYS CD   C  15.860  -6.772  -3.044 1.00 . A A .  27 LYS CD   1 1 
        4  6355 1 1  27 LYS CE   C  16.369  -7.303  -4.393 1.00 . A A .  27 LYS CE   1 1 
        4  6356 1 1  27 LYS CG   C  14.811  -5.674  -3.260 1.00 . A A .  27 LYS CG   1 1 
        4  6357 1 1  27 LYS H    H  11.063  -6.458  -4.529 1.00 . A A .  27 LYS H    1 1 
        4  6358 1 1  27 LYS HA   H  12.661  -4.199  -3.896 1.00 . A A .  27 LYS HA   1 1 
        4  6359 1 1  27 LYS HB2  H  12.892  -6.626  -3.038 1.00 . A A .  27 LYS HB2  1 1 
        4  6360 1 1  27 LYS HB3  H  13.684  -6.985  -4.573 1.00 . A A .  27 LYS HB3  1 1 
        4  6361 1 1  27 LYS HD2  H  16.692  -6.333  -2.492 1.00 . A A .  27 LYS HD2  1 1 
        4  6362 1 1  27 LYS HD3  H  15.437  -7.583  -2.450 1.00 . A A .  27 LYS HD3  1 1 
        4  6363 1 1  27 LYS HE2  H  15.618  -7.960  -4.839 1.00 . A A .  27 LYS HE2  1 1 
        4  6364 1 1  27 LYS HE3  H  16.526  -6.457  -5.064 1.00 . A A .  27 LYS HE3  1 1 
        4  6365 1 1  27 LYS HG2  H  15.250  -4.920  -3.913 1.00 . A A .  27 LYS HG2  1 1 
        4  6366 1 1  27 LYS HG3  H  14.600  -5.197  -2.304 1.00 . A A .  27 LYS HG3  1 1 
        4  6367 1 1  27 LYS HZ1  H  18.357  -7.468  -3.810 1.00 . A A .  27 LYS HZ1  1 1 
        4  6368 1 1  27 LYS HZ2  H  17.989  -8.290  -5.181 1.00 . A A .  27 LYS HZ2  1 1 
        4  6369 1 1  27 LYS HZ3  H  17.546  -8.892  -3.735 1.00 . A A .  27 LYS HZ3  1 1 
        4  6370 1 1  27 LYS N    N  11.319  -5.515  -4.803 1.00 . A A .  27 LYS N    1 1 
        4  6371 1 1  27 LYS NZ   N  17.646  -8.032  -4.268 1.00 . A A .  27 LYS NZ   1 1 
        4  6372 1 1  27 LYS O    O  14.111  -3.694  -5.901 1.00 . A A .  27 LYS O    1 1 
        4  6373 1 1  28 GLU C    C  13.227  -3.855  -8.837 1.00 . A A .  28 GLU C    1 1 
        4  6374 1 1  28 GLU CA   C  13.595  -5.222  -8.254 1.00 . A A .  28 GLU CA   1 1 
        4  6375 1 1  28 GLU CB   C  13.021  -6.334  -9.145 1.00 . A A .  28 GLU CB   1 1 
        4  6376 1 1  28 GLU CD   C  15.057  -7.860  -9.231 1.00 . A A .  28 GLU CD   1 1 
        4  6377 1 1  28 GLU CG   C  13.595  -7.709  -8.793 1.00 . A A .  28 GLU CG   1 1 
        4  6378 1 1  28 GLU H    H  12.342  -6.112  -6.768 1.00 . A A .  28 GLU H    1 1 
        4  6379 1 1  28 GLU HA   H  14.683  -5.300  -8.222 1.00 . A A .  28 GLU HA   1 1 
        4  6380 1 1  28 GLU HB2  H  11.938  -6.368  -9.020 1.00 . A A .  28 GLU HB2  1 1 
        4  6381 1 1  28 GLU HB3  H  13.218  -6.117 -10.193 1.00 . A A .  28 GLU HB3  1 1 
        4  6382 1 1  28 GLU HG2  H  13.520  -7.883  -7.719 1.00 . A A .  28 GLU HG2  1 1 
        4  6383 1 1  28 GLU HG3  H  12.971  -8.456  -9.278 1.00 . A A .  28 GLU HG3  1 1 
        4  6384 1 1  28 GLU N    N  13.050  -5.405  -6.915 1.00 . A A .  28 GLU N    1 1 
        4  6385 1 1  28 GLU O    O  13.967  -3.306  -9.657 1.00 . A A .  28 GLU O    1 1 
        4  6386 1 1  28 GLU OE1  O  15.965  -7.452  -8.463 1.00 . A A .  28 GLU OE1  1 1 
        4  6387 1 1  28 GLU OE2  O  15.305  -8.441 -10.309 1.00 . A A .  28 GLU OE2  1 1 
        4  6388 1 1  29 LYS C    C  11.542  -0.909  -8.162 1.00 . A A .  29 LYS C    1 1 
        4  6389 1 1  29 LYS CA   C  11.448  -2.150  -9.049 1.00 . A A .  29 LYS CA   1 1 
        4  6390 1 1  29 LYS CB   C   9.967  -2.469  -9.330 1.00 . A A .  29 LYS CB   1 1 
        4  6391 1 1  29 LYS CD   C  10.146  -3.532 -11.651 1.00 . A A .  29 LYS CD   1 1 
        4  6392 1 1  29 LYS CE   C   9.552  -4.625 -12.548 1.00 . A A .  29 LYS CE   1 1 
        4  6393 1 1  29 LYS CG   C   9.665  -3.699 -10.206 1.00 . A A .  29 LYS CG   1 1 
        4  6394 1 1  29 LYS H    H  11.561  -3.756  -7.689 1.00 . A A .  29 LYS H    1 1 
        4  6395 1 1  29 LYS HA   H  11.940  -1.913  -9.996 1.00 . A A .  29 LYS HA   1 1 
        4  6396 1 1  29 LYS HB2  H   9.454  -2.599  -8.376 1.00 . A A .  29 LYS HB2  1 1 
        4  6397 1 1  29 LYS HB3  H   9.536  -1.598  -9.819 1.00 . A A .  29 LYS HB3  1 1 
        4  6398 1 1  29 LYS HD2  H   9.827  -2.560 -12.023 1.00 . A A .  29 LYS HD2  1 1 
        4  6399 1 1  29 LYS HD3  H  11.237  -3.578 -11.674 1.00 . A A .  29 LYS HD3  1 1 
        4  6400 1 1  29 LYS HE2  H   9.767  -5.599 -12.104 1.00 . A A .  29 LYS HE2  1 1 
        4  6401 1 1  29 LYS HE3  H   8.470  -4.489 -12.610 1.00 . A A .  29 LYS HE3  1 1 
        4  6402 1 1  29 LYS HG2  H  10.121  -4.589  -9.776 1.00 . A A .  29 LYS HG2  1 1 
        4  6403 1 1  29 LYS HG3  H   8.584  -3.846 -10.214 1.00 . A A .  29 LYS HG3  1 1 
        4  6404 1 1  29 LYS HZ1  H   9.789  -5.357 -14.471 1.00 . A A .  29 LYS HZ1  1 1 
        4  6405 1 1  29 LYS HZ2  H  11.136  -4.724 -13.860 1.00 . A A .  29 LYS HZ2  1 1 
        4  6406 1 1  29 LYS HZ3  H   9.966  -3.702 -14.376 1.00 . A A .  29 LYS HZ3  1 1 
        4  6407 1 1  29 LYS N    N  12.079  -3.308  -8.436 1.00 . A A .  29 LYS N    1 1 
        4  6408 1 1  29 LYS NZ   N  10.127  -4.590 -13.906 1.00 . A A .  29 LYS NZ   1 1 
        4  6409 1 1  29 LYS O    O  10.941   0.098  -8.508 1.00 . A A .  29 LYS O    1 1 
        4  6410 1 1  30 ILE C    C  13.654   0.842  -6.332 1.00 . A A .  30 ILE C    1 1 
        4  6411 1 1  30 ILE CA   C  12.286   0.178  -6.082 1.00 . A A .  30 ILE CA   1 1 
        4  6412 1 1  30 ILE CB   C  12.077  -0.308  -4.624 1.00 . A A .  30 ILE CB   1 1 
        4  6413 1 1  30 ILE CD1  C  10.516  -1.746  -3.170 1.00 . A A .  30 ILE CD1  1 1 
        4  6414 1 1  30 ILE CG1  C  10.636  -0.818  -4.381 1.00 . A A .  30 ILE CG1  1 1 
        4  6415 1 1  30 ILE CG2  C  12.404   0.751  -3.544 1.00 . A A .  30 ILE CG2  1 1 
        4  6416 1 1  30 ILE H    H  12.731  -1.788  -6.772 1.00 . A A .  30 ILE H    1 1 
        4  6417 1 1  30 ILE HA   H  11.497   0.889  -6.309 1.00 . A A .  30 ILE HA   1 1 
        4  6418 1 1  30 ILE HB   H  12.749  -1.151  -4.492 1.00 . A A .  30 ILE HB   1 1 
        4  6419 1 1  30 ILE HD11 H  10.788  -1.221  -2.255 1.00 . A A .  30 ILE HD11 1 1 
        4  6420 1 1  30 ILE HD12 H   9.483  -2.077  -3.091 1.00 . A A .  30 ILE HD12 1 1 
        4  6421 1 1  30 ILE HD13 H  11.160  -2.614  -3.298 1.00 . A A .  30 ILE HD13 1 1 
        4  6422 1 1  30 ILE HG12 H   9.960   0.012  -4.217 1.00 . A A .  30 ILE HG12 1 1 
        4  6423 1 1  30 ILE HG13 H  10.269  -1.343  -5.258 1.00 . A A .  30 ILE HG13 1 1 
        4  6424 1 1  30 ILE HG21 H  12.443   0.282  -2.564 1.00 . A A .  30 ILE HG21 1 1 
        4  6425 1 1  30 ILE HG22 H  13.365   1.218  -3.738 1.00 . A A .  30 ILE HG22 1 1 
        4  6426 1 1  30 ILE HG23 H  11.647   1.524  -3.500 1.00 . A A .  30 ILE HG23 1 1 
        4  6427 1 1  30 ILE N    N  12.191  -0.963  -6.996 1.00 . A A .  30 ILE N    1 1 
        4  6428 1 1  30 ILE O    O  14.653   0.127  -6.473 1.00 . A A .  30 ILE O    1 1 
        4  6429 1 1  31 PRO C    C  11.766   3.175  -7.432 1.00 . A A .  31 PRO C    1 1 
        4  6430 1 1  31 PRO CA   C  12.650   3.135  -6.176 1.00 . A A .  31 PRO CA   1 1 
        4  6431 1 1  31 PRO CB   C  13.275   4.501  -5.897 1.00 . A A .  31 PRO CB   1 1 
        4  6432 1 1  31 PRO CD   C  15.022   2.883  -6.419 1.00 . A A .  31 PRO CD   1 1 
        4  6433 1 1  31 PRO CG   C  14.789   4.327  -5.976 1.00 . A A .  31 PRO CG   1 1 
        4  6434 1 1  31 PRO HA   H  12.025   2.864  -5.332 1.00 . A A .  31 PRO HA   1 1 
        4  6435 1 1  31 PRO HB2  H  12.932   5.216  -6.631 1.00 . A A .  31 PRO HB2  1 1 
        4  6436 1 1  31 PRO HB3  H  13.009   4.840  -4.898 1.00 . A A .  31 PRO HB3  1 1 
        4  6437 1 1  31 PRO HD2  H  15.340   2.860  -7.463 1.00 . A A .  31 PRO HD2  1 1 
        4  6438 1 1  31 PRO HD3  H  15.780   2.415  -5.789 1.00 . A A .  31 PRO HD3  1 1 
        4  6439 1 1  31 PRO HG2  H  15.229   5.025  -6.690 1.00 . A A .  31 PRO HG2  1 1 
        4  6440 1 1  31 PRO HG3  H  15.216   4.491  -4.984 1.00 . A A .  31 PRO HG3  1 1 
        4  6441 1 1  31 PRO N    N  13.756   2.187  -6.288 1.00 . A A .  31 PRO N    1 1 
        4  6442 1 1  31 PRO O    O  12.184   2.758  -8.509 1.00 . A A .  31 PRO O    1 1 
        4  6443 1 1  32 PHE C    C   8.662   5.103  -7.889 1.00 . A A .  32 PHE C    1 1 
        4  6444 1 1  32 PHE CA   C   9.593   3.980  -8.326 1.00 . A A .  32 PHE CA   1 1 
        4  6445 1 1  32 PHE CB   C   8.825   2.739  -8.814 1.00 . A A .  32 PHE CB   1 1 
        4  6446 1 1  32 PHE CD1  C   8.270   1.164  -6.910 1.00 . A A .  32 PHE CD1  1 1 
        4  6447 1 1  32 PHE CD2  C   6.474   2.452  -7.919 1.00 . A A .  32 PHE CD2  1 1 
        4  6448 1 1  32 PHE CE1  C   7.340   0.538  -6.060 1.00 . A A .  32 PHE CE1  1 1 
        4  6449 1 1  32 PHE CE2  C   5.541   1.847  -7.064 1.00 . A A .  32 PHE CE2  1 1 
        4  6450 1 1  32 PHE CG   C   7.838   2.117  -7.846 1.00 . A A .  32 PHE CG   1 1 
        4  6451 1 1  32 PHE CZ   C   5.977   0.882  -6.136 1.00 . A A .  32 PHE CZ   1 1 
        4  6452 1 1  32 PHE H    H  10.320   4.147  -6.400 1.00 . A A .  32 PHE H    1 1 
        4  6453 1 1  32 PHE HA   H  10.167   4.349  -9.147 1.00 . A A .  32 PHE HA   1 1 
        4  6454 1 1  32 PHE HB2  H   8.272   3.014  -9.711 1.00 . A A .  32 PHE HB2  1 1 
        4  6455 1 1  32 PHE HB3  H   9.541   1.990  -9.137 1.00 . A A .  32 PHE HB3  1 1 
        4  6456 1 1  32 PHE HD1  H   9.331   0.945  -6.847 1.00 . A A .  32 PHE HD1  1 1 
        4  6457 1 1  32 PHE HD2  H   6.142   3.168  -8.653 1.00 . A A .  32 PHE HD2  1 1 
        4  6458 1 1  32 PHE HE1  H   7.677  -0.196  -5.341 1.00 . A A .  32 PHE HE1  1 1 
        4  6459 1 1  32 PHE HE2  H   4.501   2.133  -7.151 1.00 . A A .  32 PHE HE2  1 1 
        4  6460 1 1  32 PHE HZ   H   5.275   0.407  -5.470 1.00 . A A .  32 PHE HZ   1 1 
        4  6461 1 1  32 PHE N    N  10.542   3.686  -7.268 1.00 . A A .  32 PHE N    1 1 
        4  6462 1 1  32 PHE O    O   8.714   5.548  -6.744 1.00 . A A .  32 PHE O    1 1 
        4  6463 1 1  33 GLU C    C   5.478   6.074  -9.335 1.00 . A A .  33 GLU C    1 1 
        4  6464 1 1  33 GLU CA   C   6.712   6.486  -8.559 1.00 . A A .  33 GLU CA   1 1 
        4  6465 1 1  33 GLU CB   C   7.095   7.919  -8.786 1.00 . A A .  33 GLU CB   1 1 
        4  6466 1 1  33 GLU CD   C   7.658   8.036 -11.276 1.00 . A A .  33 GLU CD   1 1 
        4  6467 1 1  33 GLU CG   C   8.052   8.252  -9.815 1.00 . A A .  33 GLU CG   1 1 
        4  6468 1 1  33 GLU H    H   7.871   5.295  -9.751 1.00 . A A .  33 GLU H    1 1 
        4  6469 1 1  33 GLU HA   H   6.517   6.556  -7.517 1.00 . A A .  33 GLU HA   1 1 
        4  6470 1 1  33 GLU HB2  H   6.303   8.561  -9.006 1.00 . A A .  33 GLU HB2  1 1 
        4  6471 1 1  33 GLU HB3  H   7.574   8.209  -7.871 1.00 . A A .  33 GLU HB3  1 1 
        4  6472 1 1  33 GLU HG2  H   8.291   9.252  -9.545 1.00 . A A .  33 GLU HG2  1 1 
        4  6473 1 1  33 GLU HG3  H   8.785   7.615  -9.477 1.00 . A A .  33 GLU HG3  1 1 
        4  6474 1 1  33 GLU N    N   7.794   5.552  -8.784 1.00 . A A .  33 GLU N    1 1 
        4  6475 1 1  33 GLU O    O   5.479   5.070 -10.054 1.00 . A A .  33 GLU O    1 1 
        4  6476 1 1  33 GLU OE1  O   7.230   6.916 -11.644 1.00 . A A .  33 GLU OE1  1 1 
        4  6477 1 1  33 GLU OE2  O   7.850   8.965 -12.088 1.00 . A A .  33 GLU OE2  1 1 
        4  6478 1 1  34 SER C    C   2.205   7.798  -9.770 1.00 . A A .  34 SER C    1 1 
        4  6479 1 1  34 SER CA   C   3.116   6.563  -9.795 1.00 . A A .  34 SER CA   1 1 
        4  6480 1 1  34 SER CB   C   2.509   5.314  -9.139 1.00 . A A .  34 SER CB   1 1 
        4  6481 1 1  34 SER H    H   4.616   7.655  -8.558 1.00 . A A .  34 SER H    1 1 
        4  6482 1 1  34 SER HA   H   3.294   6.325 -10.844 1.00 . A A .  34 SER HA   1 1 
        4  6483 1 1  34 SER HB2  H   3.288   4.564  -9.014 1.00 . A A .  34 SER HB2  1 1 
        4  6484 1 1  34 SER HB3  H   2.123   5.542  -8.147 1.00 . A A .  34 SER HB3  1 1 
        4  6485 1 1  34 SER HG   H   1.733   3.787  -9.981 1.00 . A A .  34 SER HG   1 1 
        4  6486 1 1  34 SER N    N   4.411   6.841  -9.153 1.00 . A A .  34 SER N    1 1 
        4  6487 1 1  34 SER O    O   2.702   8.919  -9.639 1.00 . A A .  34 SER O    1 1 
        4  6488 1 1  34 SER OG   O   1.509   4.740  -9.960 1.00 . A A .  34 SER OG   1 1 
        4  6489 1 1  35 VAL C    C  -1.009   8.260  -8.438 1.00 . A A .  35 VAL C    1 1 
        4  6490 1 1  35 VAL CA   C  -0.138   8.672  -9.628 1.00 . A A .  35 VAL CA   1 1 
        4  6491 1 1  35 VAL CB   C  -1.027   8.820 -10.878 1.00 . A A .  35 VAL CB   1 1 
        4  6492 1 1  35 VAL CG1  C  -1.799  10.141 -10.800 1.00 . A A .  35 VAL CG1  1 1 
        4  6493 1 1  35 VAL CG2  C  -0.229   8.743 -12.183 1.00 . A A .  35 VAL CG2  1 1 
        4  6494 1 1  35 VAL H    H   0.517   6.678  -9.881 1.00 . A A .  35 VAL H    1 1 
        4  6495 1 1  35 VAL HA   H   0.359   9.627  -9.409 1.00 . A A .  35 VAL HA   1 1 
        4  6496 1 1  35 VAL HB   H  -1.751   8.004 -10.898 1.00 . A A .  35 VAL HB   1 1 
        4  6497 1 1  35 VAL HG11 H  -2.422  10.164  -9.903 1.00 . A A .  35 VAL HG11 1 1 
        4  6498 1 1  35 VAL HG12 H  -1.100  10.978 -10.780 1.00 . A A .  35 VAL HG12 1 1 
        4  6499 1 1  35 VAL HG13 H  -2.452  10.232 -11.666 1.00 . A A .  35 VAL HG13 1 1 
        4  6500 1 1  35 VAL HG21 H   0.192   7.743 -12.288 1.00 . A A .  35 VAL HG21 1 1 
        4  6501 1 1  35 VAL HG22 H  -0.891   8.931 -13.029 1.00 . A A .  35 VAL HG22 1 1 
        4  6502 1 1  35 VAL HG23 H   0.567   9.487 -12.173 1.00 . A A .  35 VAL HG23 1 1 
        4  6503 1 1  35 VAL N    N   0.878   7.624  -9.822 1.00 . A A .  35 VAL N    1 1 
        4  6504 1 1  35 VAL O    O  -1.357   7.085  -8.332 1.00 . A A .  35 VAL O    1 1 
        4  6505 1 1  36 VAL C    C  -3.485   8.917  -6.470 1.00 . A A .  36 VAL C    1 1 
        4  6506 1 1  36 VAL CA   C  -1.965   8.847  -6.267 1.00 . A A .  36 VAL CA   1 1 
        4  6507 1 1  36 VAL CB   C  -1.510   9.836  -5.160 1.00 . A A .  36 VAL CB   1 1 
        4  6508 1 1  36 VAL CG1  C  -1.986   9.407  -3.779 1.00 . A A .  36 VAL CG1  1 1 
        4  6509 1 1  36 VAL CG2  C   0.000  10.020  -4.992 1.00 . A A .  36 VAL CG2  1 1 
        4  6510 1 1  36 VAL H    H  -0.986  10.118  -7.530 1.00 . A A .  36 VAL H    1 1 
        4  6511 1 1  36 VAL HA   H  -1.670   7.822  -6.035 1.00 . A A .  36 VAL HA   1 1 
        4  6512 1 1  36 VAL HB   H  -1.926  10.811  -5.391 1.00 . A A .  36 VAL HB   1 1 
        4  6513 1 1  36 VAL HG11 H  -3.075   9.409  -3.741 1.00 . A A .  36 VAL HG11 1 1 
        4  6514 1 1  36 VAL HG12 H  -1.584   8.420  -3.581 1.00 . A A .  36 VAL HG12 1 1 
        4  6515 1 1  36 VAL HG13 H  -1.619  10.078  -3.012 1.00 . A A .  36 VAL HG13 1 1 
        4  6516 1 1  36 VAL HG21 H   0.462   9.045  -4.852 1.00 . A A .  36 VAL HG21 1 1 
        4  6517 1 1  36 VAL HG22 H   0.411  10.536  -5.856 1.00 . A A .  36 VAL HG22 1 1 
        4  6518 1 1  36 VAL HG23 H   0.218  10.627  -4.113 1.00 . A A .  36 VAL HG23 1 1 
        4  6519 1 1  36 VAL N    N  -1.302   9.169  -7.505 1.00 . A A .  36 VAL N    1 1 
        4  6520 1 1  36 VAL O    O  -4.112   9.878  -6.044 1.00 . A A .  36 VAL O    1 1 
        4  6521 1 1  37 ASN C    C  -6.118   7.767  -5.697 1.00 . A A .  37 ASN C    1 1 
        4  6522 1 1  37 ASN CA   C  -5.578   7.875  -7.133 1.00 . A A .  37 ASN CA   1 1 
        4  6523 1 1  37 ASN CB   C  -6.094   6.680  -7.950 1.00 . A A .  37 ASN CB   1 1 
        4  6524 1 1  37 ASN CG   C  -5.337   6.384  -9.231 1.00 . A A .  37 ASN CG   1 1 
        4  6525 1 1  37 ASN H    H  -3.565   7.151  -7.457 1.00 . A A .  37 ASN H    1 1 
        4  6526 1 1  37 ASN HA   H  -5.944   8.805  -7.577 1.00 . A A .  37 ASN HA   1 1 
        4  6527 1 1  37 ASN HB2  H  -6.060   5.798  -7.315 1.00 . A A .  37 ASN HB2  1 1 
        4  6528 1 1  37 ASN HB3  H  -7.135   6.856  -8.196 1.00 . A A .  37 ASN HB3  1 1 
        4  6529 1 1  37 ASN HD21 H  -4.162   5.127  -8.210 1.00 . A A .  37 ASN HD21 1 1 
        4  6530 1 1  37 ASN HD22 H  -3.712   5.306  -9.900 1.00 . A A .  37 ASN HD22 1 1 
        4  6531 1 1  37 ASN N    N  -4.110   7.921  -7.096 1.00 . A A .  37 ASN N    1 1 
        4  6532 1 1  37 ASN ND2  N  -4.318   5.552  -9.121 1.00 . A A .  37 ASN ND2  1 1 
        4  6533 1 1  37 ASN O    O  -5.457   7.163  -4.839 1.00 . A A .  37 ASN O    1 1 
        4  6534 1 1  37 ASN OD1  O  -5.667   6.872 -10.314 1.00 . A A .  37 ASN OD1  1 1 
        4  6535 1 1  38 THR C    C  -9.376   7.620  -4.328 1.00 . A A .  38 THR C    1 1 
        4  6536 1 1  38 THR CA   C  -8.002   8.260  -4.152 1.00 . A A .  38 THR CA   1 1 
        4  6537 1 1  38 THR CB   C  -8.135   9.680  -3.556 1.00 . A A .  38 THR CB   1 1 
        4  6538 1 1  38 THR CG2  C  -6.790  10.260  -3.117 1.00 . A A .  38 THR CG2  1 1 
        4  6539 1 1  38 THR H    H  -7.828   8.753  -6.204 1.00 . A A .  38 THR H    1 1 
        4  6540 1 1  38 THR HA   H  -7.429   7.649  -3.453 1.00 . A A .  38 THR HA   1 1 
        4  6541 1 1  38 THR HB   H  -8.758   9.608  -2.662 1.00 . A A .  38 THR HB   1 1 
        4  6542 1 1  38 THR HG1  H  -8.449  10.448  -5.348 1.00 . A A .  38 THR HG1  1 1 
        4  6543 1 1  38 THR HG21 H  -6.058  10.208  -3.922 1.00 . A A .  38 THR HG21 1 1 
        4  6544 1 1  38 THR HG22 H  -6.424   9.698  -2.263 1.00 . A A .  38 THR HG22 1 1 
        4  6545 1 1  38 THR HG23 H  -6.908  11.294  -2.795 1.00 . A A .  38 THR HG23 1 1 
        4  6546 1 1  38 THR N    N  -7.323   8.289  -5.449 1.00 . A A .  38 THR N    1 1 
        4  6547 1 1  38 THR O    O -10.042   7.842  -5.341 1.00 . A A .  38 THR O    1 1 
        4  6548 1 1  38 THR OG1  O  -8.767  10.606  -4.428 1.00 . A A .  38 THR OG1  1 1 
        4  6549 1 1  39 TRP C    C -11.561   5.960  -1.947 1.00 . A A .  39 TRP C    1 1 
        4  6550 1 1  39 TRP CA   C -11.136   6.191  -3.389 1.00 . A A .  39 TRP CA   1 1 
        4  6551 1 1  39 TRP CB   C -11.038   4.885  -4.189 1.00 . A A .  39 TRP CB   1 1 
        4  6552 1 1  39 TRP CD1  C -13.312   4.056  -4.925 1.00 . A A .  39 TRP CD1  1 1 
        4  6553 1 1  39 TRP CD2  C -12.335   2.707  -3.417 1.00 . A A .  39 TRP CD2  1 1 
        4  6554 1 1  39 TRP CE2  C -13.551   2.081  -3.811 1.00 . A A .  39 TRP CE2  1 1 
        4  6555 1 1  39 TRP CE3  C -11.518   2.006  -2.506 1.00 . A A .  39 TRP CE3  1 1 
        4  6556 1 1  39 TRP CG   C -12.206   3.958  -4.154 1.00 . A A .  39 TRP CG   1 1 
        4  6557 1 1  39 TRP CH2  C -13.084   0.138  -2.445 1.00 . A A .  39 TRP CH2  1 1 
        4  6558 1 1  39 TRP CZ2  C -13.923   0.814  -3.347 1.00 . A A .  39 TRP CZ2  1 1 
        4  6559 1 1  39 TRP CZ3  C -11.890   0.739  -2.021 1.00 . A A .  39 TRP CZ3  1 1 
        4  6560 1 1  39 TRP H    H  -9.236   6.600  -2.561 1.00 . A A .  39 TRP H    1 1 
        4  6561 1 1  39 TRP HA   H -11.859   6.836  -3.887 1.00 . A A .  39 TRP HA   1 1 
        4  6562 1 1  39 TRP HB2  H -10.889   5.144  -5.235 1.00 . A A .  39 TRP HB2  1 1 
        4  6563 1 1  39 TRP HB3  H -10.163   4.329  -3.849 1.00 . A A .  39 TRP HB3  1 1 
        4  6564 1 1  39 TRP HD1  H -13.494   4.837  -5.654 1.00 . A A .  39 TRP HD1  1 1 
        4  6565 1 1  39 TRP HE1  H -14.984   2.760  -5.216 1.00 . A A .  39 TRP HE1  1 1 
        4  6566 1 1  39 TRP HE3  H -10.580   2.440  -2.201 1.00 . A A .  39 TRP HE3  1 1 
        4  6567 1 1  39 TRP HH2  H -13.325  -0.852  -2.088 1.00 . A A .  39 TRP HH2  1 1 
        4  6568 1 1  39 TRP HZ2  H -14.823   0.358  -3.725 1.00 . A A .  39 TRP HZ2  1 1 
        4  6569 1 1  39 TRP HZ3  H -11.247   0.201  -1.341 1.00 . A A .  39 TRP HZ3  1 1 
        4  6570 1 1  39 TRP N    N  -9.828   6.829  -3.358 1.00 . A A .  39 TRP N    1 1 
        4  6571 1 1  39 TRP NE1  N -14.125   2.963  -4.699 1.00 . A A .  39 TRP NE1  1 1 
        4  6572 1 1  39 TRP O    O -10.986   5.115  -1.272 1.00 . A A .  39 TRP O    1 1 
        4  6573 1 1  40 GLY C    C -12.331   6.466   1.073 1.00 . A A .  40 GLY C    1 1 
        4  6574 1 1  40 GLY CA   C -13.200   6.408  -0.187 1.00 . A A .  40 GLY CA   1 1 
        4  6575 1 1  40 GLY H    H -12.920   7.468  -2.011 1.00 . A A .  40 GLY H    1 1 
        4  6576 1 1  40 GLY HA2  H -14.062   7.063  -0.062 1.00 . A A .  40 GLY HA2  1 1 
        4  6577 1 1  40 GLY HA3  H -13.557   5.388  -0.273 1.00 . A A .  40 GLY HA3  1 1 
        4  6578 1 1  40 GLY N    N -12.527   6.728  -1.442 1.00 . A A .  40 GLY N    1 1 
        4  6579 1 1  40 GLY O    O -12.691   5.835   2.060 1.00 . A A .  40 GLY O    1 1 
        4  6580 1 1  41 GLU C    C  -9.288   5.960   2.067 1.00 . A A .  41 GLU C    1 1 
        4  6581 1 1  41 GLU CA   C -10.171   7.215   2.115 1.00 . A A .  41 GLU CA   1 1 
        4  6582 1 1  41 GLU CB   C -10.712   7.466   3.544 1.00 . A A .  41 GLU CB   1 1 
        4  6583 1 1  41 GLU CD   C -12.760   8.597   4.617 1.00 . A A .  41 GLU CD   1 1 
        4  6584 1 1  41 GLU CG   C -11.555   8.741   3.682 1.00 . A A .  41 GLU CG   1 1 
        4  6585 1 1  41 GLU H    H -11.018   7.647   0.191 1.00 . A A .  41 GLU H    1 1 
        4  6586 1 1  41 GLU HA   H  -9.512   8.050   1.880 1.00 . A A .  41 GLU HA   1 1 
        4  6587 1 1  41 GLU HB2  H -11.274   6.598   3.884 1.00 . A A .  41 GLU HB2  1 1 
        4  6588 1 1  41 GLU HB3  H  -9.862   7.570   4.219 1.00 . A A .  41 GLU HB3  1 1 
        4  6589 1 1  41 GLU HG2  H -10.910   9.554   4.021 1.00 . A A .  41 GLU HG2  1 1 
        4  6590 1 1  41 GLU HG3  H -11.944   9.027   2.708 1.00 . A A .  41 GLU HG3  1 1 
        4  6591 1 1  41 GLU N    N -11.214   7.194   1.068 1.00 . A A .  41 GLU N    1 1 
        4  6592 1 1  41 GLU O    O  -8.724   5.531   3.073 1.00 . A A .  41 GLU O    1 1 
        4  6593 1 1  41 GLU OE1  O -12.710   7.896   5.654 1.00 . A A .  41 GLU OE1  1 1 
        4  6594 1 1  41 GLU OE2  O -13.806   9.213   4.294 1.00 . A A .  41 GLU OE2  1 1 
        4  6595 1 1  42 GLU C    C  -7.276   5.250  -0.607 1.00 . A A .  42 GLU C    1 1 
        4  6596 1 1  42 GLU CA   C  -8.009   4.536   0.526 1.00 . A A .  42 GLU CA   1 1 
        4  6597 1 1  42 GLU CB   C  -8.522   3.133   0.153 1.00 . A A .  42 GLU CB   1 1 
        4  6598 1 1  42 GLU CD   C  -8.264   0.910  -1.035 1.00 . A A .  42 GLU CD   1 1 
        4  6599 1 1  42 GLU CG   C  -7.556   2.199  -0.597 1.00 . A A .  42 GLU CG   1 1 
        4  6600 1 1  42 GLU H    H  -9.685   5.681   0.092 1.00 . A A .  42 GLU H    1 1 
        4  6601 1 1  42 GLU HA   H  -7.324   4.469   1.374 1.00 . A A .  42 GLU HA   1 1 
        4  6602 1 1  42 GLU HB2  H  -8.836   2.645   1.078 1.00 . A A .  42 GLU HB2  1 1 
        4  6603 1 1  42 GLU HB3  H  -9.394   3.249  -0.484 1.00 . A A .  42 GLU HB3  1 1 
        4  6604 1 1  42 GLU HG2  H  -7.171   2.701  -1.488 1.00 . A A .  42 GLU HG2  1 1 
        4  6605 1 1  42 GLU HG3  H  -6.716   1.949   0.050 1.00 . A A .  42 GLU HG3  1 1 
        4  6606 1 1  42 GLU N    N  -9.140   5.368   0.888 1.00 . A A .  42 GLU N    1 1 
        4  6607 1 1  42 GLU O    O  -7.853   6.041  -1.364 1.00 . A A .  42 GLU O    1 1 
        4  6608 1 1  42 GLU OE1  O  -9.018   0.318  -0.224 1.00 . A A .  42 GLU OE1  1 1 
        4  6609 1 1  42 GLU OE2  O  -8.074   0.475  -2.193 1.00 . A A .  42 GLU OE2  1 1 
        4  6610 1 1  43 ILE C    C  -4.452   4.298  -2.365 1.00 . A A .  43 ILE C    1 1 
        4  6611 1 1  43 ILE CA   C  -5.073   5.523  -1.692 1.00 . A A .  43 ILE CA   1 1 
        4  6612 1 1  43 ILE CB   C  -4.074   6.482  -0.999 1.00 . A A .  43 ILE CB   1 1 
        4  6613 1 1  43 ILE CD1  C  -3.913   8.537   0.504 1.00 . A A .  43 ILE CD1  1 1 
        4  6614 1 1  43 ILE CG1  C  -4.753   7.788  -0.535 1.00 . A A .  43 ILE CG1  1 1 
        4  6615 1 1  43 ILE CG2  C  -2.938   6.882  -1.936 1.00 . A A .  43 ILE CG2  1 1 
        4  6616 1 1  43 ILE H    H  -5.595   4.280  -0.075 1.00 . A A .  43 ILE H    1 1 
        4  6617 1 1  43 ILE HA   H  -5.640   6.088  -2.436 1.00 . A A .  43 ILE HA   1 1 
        4  6618 1 1  43 ILE HB   H  -3.644   5.978  -0.135 1.00 . A A .  43 ILE HB   1 1 
        4  6619 1 1  43 ILE HD11 H  -4.503   9.346   0.929 1.00 . A A .  43 ILE HD11 1 1 
        4  6620 1 1  43 ILE HD12 H  -3.626   7.848   1.298 1.00 . A A .  43 ILE HD12 1 1 
        4  6621 1 1  43 ILE HD13 H  -3.019   8.960   0.046 1.00 . A A .  43 ILE HD13 1 1 
        4  6622 1 1  43 ILE HG12 H  -4.917   8.443  -1.388 1.00 . A A .  43 ILE HG12 1 1 
        4  6623 1 1  43 ILE HG13 H  -5.725   7.573  -0.097 1.00 . A A .  43 ILE HG13 1 1 
        4  6624 1 1  43 ILE HG21 H  -2.211   7.519  -1.435 1.00 . A A .  43 ILE HG21 1 1 
        4  6625 1 1  43 ILE HG22 H  -2.416   6.002  -2.304 1.00 . A A .  43 ILE HG22 1 1 
        4  6626 1 1  43 ILE HG23 H  -3.364   7.439  -2.769 1.00 . A A .  43 ILE HG23 1 1 
        4  6627 1 1  43 ILE N    N  -5.979   4.976  -0.701 1.00 . A A .  43 ILE N    1 1 
        4  6628 1 1  43 ILE O    O  -3.916   3.412  -1.687 1.00 . A A .  43 ILE O    1 1 
        4  6629 1 1  44 TYR C    C  -3.530   3.667  -5.794 1.00 . A A .  44 TYR C    1 1 
        4  6630 1 1  44 TYR CA   C  -4.191   3.108  -4.530 1.00 . A A .  44 TYR CA   1 1 
        4  6631 1 1  44 TYR CB   C  -5.430   2.268  -4.851 1.00 . A A .  44 TYR CB   1 1 
        4  6632 1 1  44 TYR CD1  C  -7.318   3.928  -5.204 1.00 . A A .  44 TYR CD1  1 1 
        4  6633 1 1  44 TYR CD2  C  -6.446   2.705  -7.117 1.00 . A A .  44 TYR CD2  1 1 
        4  6634 1 1  44 TYR CE1  C  -8.203   4.610  -6.053 1.00 . A A .  44 TYR CE1  1 1 
        4  6635 1 1  44 TYR CE2  C  -7.394   3.320  -7.955 1.00 . A A .  44 TYR CE2  1 1 
        4  6636 1 1  44 TYR CG   C  -6.440   2.969  -5.737 1.00 . A A .  44 TYR CG   1 1 
        4  6637 1 1  44 TYR CZ   C  -8.289   4.272  -7.419 1.00 . A A .  44 TYR CZ   1 1 
        4  6638 1 1  44 TYR H    H  -5.028   4.999  -4.172 1.00 . A A .  44 TYR H    1 1 
        4  6639 1 1  44 TYR HA   H  -3.479   2.488  -3.987 1.00 . A A .  44 TYR HA   1 1 
        4  6640 1 1  44 TYR HB2  H  -5.105   1.356  -5.349 1.00 . A A .  44 TYR HB2  1 1 
        4  6641 1 1  44 TYR HB3  H  -5.914   1.970  -3.920 1.00 . A A .  44 TYR HB3  1 1 
        4  6642 1 1  44 TYR HD1  H  -7.308   4.158  -4.147 1.00 . A A .  44 TYR HD1  1 1 
        4  6643 1 1  44 TYR HD2  H  -5.713   2.017  -7.514 1.00 . A A .  44 TYR HD2  1 1 
        4  6644 1 1  44 TYR HE1  H  -8.831   5.388  -5.666 1.00 . A A .  44 TYR HE1  1 1 
        4  6645 1 1  44 TYR HE2  H  -7.434   3.064  -9.001 1.00 . A A .  44 TYR HE2  1 1 
        4  6646 1 1  44 TYR HH   H  -9.291   4.468  -9.077 1.00 . A A .  44 TYR HH   1 1 
        4  6647 1 1  44 TYR N    N  -4.585   4.227  -3.688 1.00 . A A .  44 TYR N    1 1 
        4  6648 1 1  44 TYR O    O  -4.009   4.633  -6.393 1.00 . A A .  44 TYR O    1 1 
        4  6649 1 1  44 TYR OH   O  -9.206   4.896  -8.207 1.00 . A A .  44 TYR OH   1 1 
        4  6650 1 1  45 PHE C    C  -1.094   2.414  -8.092 1.00 . A A .  45 PHE C    1 1 
        4  6651 1 1  45 PHE CA   C  -1.573   3.629  -7.306 1.00 . A A .  45 PHE CA   1 1 
        4  6652 1 1  45 PHE CB   C  -0.354   4.431  -6.847 1.00 . A A .  45 PHE CB   1 1 
        4  6653 1 1  45 PHE CD1  C   1.602   3.015  -6.012 1.00 . A A .  45 PHE CD1  1 1 
        4  6654 1 1  45 PHE CD2  C   0.194   4.186  -4.407 1.00 . A A .  45 PHE CD2  1 1 
        4  6655 1 1  45 PHE CE1  C   2.456   2.629  -4.962 1.00 . A A .  45 PHE CE1  1 1 
        4  6656 1 1  45 PHE CE2  C   1.049   3.798  -3.365 1.00 . A A .  45 PHE CE2  1 1 
        4  6657 1 1  45 PHE CG   C   0.490   3.838  -5.735 1.00 . A A .  45 PHE CG   1 1 
        4  6658 1 1  45 PHE CZ   C   2.196   3.040  -3.646 1.00 . A A .  45 PHE CZ   1 1 
        4  6659 1 1  45 PHE H    H  -2.101   2.257  -5.780 1.00 . A A .  45 PHE H    1 1 
        4  6660 1 1  45 PHE HA   H  -2.154   4.326  -7.918 1.00 . A A .  45 PHE HA   1 1 
        4  6661 1 1  45 PHE HB2  H   0.279   4.582  -7.712 1.00 . A A .  45 PHE HB2  1 1 
        4  6662 1 1  45 PHE HB3  H  -0.672   5.437  -6.579 1.00 . A A .  45 PHE HB3  1 1 
        4  6663 1 1  45 PHE HD1  H   1.821   2.687  -7.022 1.00 . A A .  45 PHE HD1  1 1 
        4  6664 1 1  45 PHE HD2  H  -0.687   4.774  -4.194 1.00 . A A .  45 PHE HD2  1 1 
        4  6665 1 1  45 PHE HE1  H   3.326   2.025  -5.160 1.00 . A A .  45 PHE HE1  1 1 
        4  6666 1 1  45 PHE HE2  H   0.830   4.091  -2.348 1.00 . A A .  45 PHE HE2  1 1 
        4  6667 1 1  45 PHE HZ   H   2.864   2.758  -2.845 1.00 . A A .  45 PHE HZ   1 1 
        4  6668 1 1  45 PHE N    N  -2.379   3.138  -6.184 1.00 . A A .  45 PHE N    1 1 
        4  6669 1 1  45 PHE O    O  -0.965   1.340  -7.501 1.00 . A A .  45 PHE O    1 1 
        4  6670 1 1  46 SER C    C   1.239   1.255  -9.640 1.00 . A A .  46 SER C    1 1 
        4  6671 1 1  46 SER CA   C  -0.159   1.529 -10.180 1.00 . A A .  46 SER CA   1 1 
        4  6672 1 1  46 SER CB   C  -0.102   1.950 -11.655 1.00 . A A .  46 SER CB   1 1 
        4  6673 1 1  46 SER H    H  -0.855   3.500  -9.797 1.00 . A A .  46 SER H    1 1 
        4  6674 1 1  46 SER HA   H  -0.774   0.634 -10.087 1.00 . A A .  46 SER HA   1 1 
        4  6675 1 1  46 SER HB2  H  -0.934   2.609 -11.880 1.00 . A A .  46 SER HB2  1 1 
        4  6676 1 1  46 SER HB3  H   0.824   2.484 -11.862 1.00 . A A .  46 SER HB3  1 1 
        4  6677 1 1  46 SER HG   H  -0.855   1.105 -13.221 1.00 . A A .  46 SER HG   1 1 
        4  6678 1 1  46 SER N    N  -0.759   2.582  -9.373 1.00 . A A .  46 SER N    1 1 
        4  6679 1 1  46 SER O    O   2.093   2.148  -9.656 1.00 . A A .  46 SER O    1 1 
        4  6680 1 1  46 SER OG   O  -0.212   0.838 -12.517 1.00 . A A .  46 SER OG   1 1 
        4  6681 1 1  47 THR C    C   3.306  -1.013 -10.312 1.00 . A A .  47 THR C    1 1 
        4  6682 1 1  47 THR CA   C   2.821  -0.455  -8.966 1.00 . A A .  47 THR CA   1 1 
        4  6683 1 1  47 THR CB   C   2.848  -1.495  -7.833 1.00 . A A .  47 THR CB   1 1 
        4  6684 1 1  47 THR CG2  C   2.425  -0.878  -6.491 1.00 . A A .  47 THR CG2  1 1 
        4  6685 1 1  47 THR H    H   0.727  -0.625  -9.103 1.00 . A A .  47 THR H    1 1 
        4  6686 1 1  47 THR HA   H   3.493   0.363  -8.712 1.00 . A A .  47 THR HA   1 1 
        4  6687 1 1  47 THR HB   H   3.866  -1.873  -7.735 1.00 . A A .  47 THR HB   1 1 
        4  6688 1 1  47 THR HG1  H   1.680  -2.993  -7.305 1.00 . A A .  47 THR HG1  1 1 
        4  6689 1 1  47 THR HG21 H   3.041  -0.006  -6.284 1.00 . A A .  47 THR HG21 1 1 
        4  6690 1 1  47 THR HG22 H   2.556  -1.602  -5.687 1.00 . A A .  47 THR HG22 1 1 
        4  6691 1 1  47 THR HG23 H   1.380  -0.567  -6.518 1.00 . A A .  47 THR HG23 1 1 
        4  6692 1 1  47 THR N    N   1.474   0.057  -9.123 1.00 . A A .  47 THR N    1 1 
        4  6693 1 1  47 THR O    O   2.507  -1.469 -11.133 1.00 . A A .  47 THR O    1 1 
        4  6694 1 1  47 THR OG1  O   1.991  -2.573  -8.129 1.00 . A A .  47 THR OG1  1 1 
        4  6695 1 1  48 PRO C    C   5.371  -3.132 -11.661 1.00 . A A .  48 PRO C    1 1 
        4  6696 1 1  48 PRO CA   C   5.248  -1.598 -11.738 1.00 . A A .  48 PRO CA   1 1 
        4  6697 1 1  48 PRO CB   C   6.619  -0.924 -11.775 1.00 . A A .  48 PRO CB   1 1 
        4  6698 1 1  48 PRO CD   C   5.628  -0.389  -9.699 1.00 . A A .  48 PRO CD   1 1 
        4  6699 1 1  48 PRO CG   C   6.964  -0.777 -10.299 1.00 . A A .  48 PRO CG   1 1 
        4  6700 1 1  48 PRO HA   H   4.678  -1.337 -12.629 1.00 . A A .  48 PRO HA   1 1 
        4  6701 1 1  48 PRO HB2  H   7.352  -1.531 -12.282 1.00 . A A .  48 PRO HB2  1 1 
        4  6702 1 1  48 PRO HB3  H   6.541   0.060 -12.241 1.00 . A A .  48 PRO HB3  1 1 
        4  6703 1 1  48 PRO HD2  H   5.571  -0.720  -8.661 1.00 . A A .  48 PRO HD2  1 1 
        4  6704 1 1  48 PRO HD3  H   5.500   0.691  -9.758 1.00 . A A .  48 PRO HD3  1 1 
        4  6705 1 1  48 PRO HG2  H   7.271  -1.740  -9.894 1.00 . A A .  48 PRO HG2  1 1 
        4  6706 1 1  48 PRO HG3  H   7.718  -0.016 -10.128 1.00 . A A .  48 PRO HG3  1 1 
        4  6707 1 1  48 PRO N    N   4.627  -1.024 -10.542 1.00 . A A .  48 PRO N    1 1 
        4  6708 1 1  48 PRO O    O   5.916  -3.796 -12.545 1.00 . A A .  48 PRO O    1 1 
        4  6709 1 1  49 VAL C    C   3.739  -5.795 -10.960 1.00 . A A .  49 VAL C    1 1 
        4  6710 1 1  49 VAL CA   C   4.940  -5.142 -10.264 1.00 . A A .  49 VAL CA   1 1 
        4  6711 1 1  49 VAL CB   C   4.949  -5.283  -8.728 1.00 . A A .  49 VAL CB   1 1 
        4  6712 1 1  49 VAL CG1  C   5.120  -6.728  -8.239 1.00 . A A .  49 VAL CG1  1 1 
        4  6713 1 1  49 VAL CG2  C   6.088  -4.482  -8.077 1.00 . A A .  49 VAL CG2  1 1 
        4  6714 1 1  49 VAL H    H   4.481  -3.112  -9.887 1.00 . A A .  49 VAL H    1 1 
        4  6715 1 1  49 VAL HA   H   5.832  -5.600 -10.676 1.00 . A A .  49 VAL HA   1 1 
        4  6716 1 1  49 VAL HB   H   4.015  -4.877  -8.345 1.00 . A A .  49 VAL HB   1 1 
        4  6717 1 1  49 VAL HG11 H   6.015  -7.173  -8.675 1.00 . A A .  49 VAL HG11 1 1 
        4  6718 1 1  49 VAL HG12 H   5.196  -6.743  -7.151 1.00 . A A .  49 VAL HG12 1 1 
        4  6719 1 1  49 VAL HG13 H   4.242  -7.299  -8.516 1.00 . A A .  49 VAL HG13 1 1 
        4  6720 1 1  49 VAL HG21 H   7.056  -4.929  -8.307 1.00 . A A .  49 VAL HG21 1 1 
        4  6721 1 1  49 VAL HG22 H   6.084  -3.435  -8.372 1.00 . A A .  49 VAL HG22 1 1 
        4  6722 1 1  49 VAL HG23 H   5.921  -4.497  -7.011 1.00 . A A .  49 VAL HG23 1 1 
        4  6723 1 1  49 VAL N    N   4.930  -3.716 -10.555 1.00 . A A .  49 VAL N    1 1 
        4  6724 1 1  49 VAL O    O   2.832  -5.102 -11.424 1.00 . A A .  49 VAL O    1 1 
        4  6725 1 1  50 ASN C    C   2.387  -9.221 -10.990 1.00 . A A .  50 ASN C    1 1 
        4  6726 1 1  50 ASN CA   C   2.634  -7.875 -11.670 1.00 . A A .  50 ASN CA   1 1 
        4  6727 1 1  50 ASN CB   C   2.817  -8.005 -13.192 1.00 . A A .  50 ASN CB   1 1 
        4  6728 1 1  50 ASN CG   C   1.503  -7.995 -13.968 1.00 . A A .  50 ASN CG   1 1 
        4  6729 1 1  50 ASN H    H   4.584  -7.644 -10.830 1.00 . A A .  50 ASN H    1 1 
        4  6730 1 1  50 ASN HA   H   1.748  -7.297 -11.459 1.00 . A A .  50 ASN HA   1 1 
        4  6731 1 1  50 ASN HB2  H   3.414  -7.165 -13.538 1.00 . A A .  50 ASN HB2  1 1 
        4  6732 1 1  50 ASN HB3  H   3.343  -8.931 -13.413 1.00 . A A .  50 ASN HB3  1 1 
        4  6733 1 1  50 ASN HD21 H   2.330  -6.933 -15.498 1.00 . A A .  50 ASN HD21 1 1 
        4  6734 1 1  50 ASN HD22 H   0.616  -7.234 -15.641 1.00 . A A .  50 ASN HD22 1 1 
        4  6735 1 1  50 ASN N    N   3.752  -7.128 -11.090 1.00 . A A .  50 ASN N    1 1 
        4  6736 1 1  50 ASN ND2  N   1.486  -7.360 -15.128 1.00 . A A .  50 ASN ND2  1 1 
        4  6737 1 1  50 ASN O    O   1.785 -10.129 -11.567 1.00 . A A .  50 ASN O    1 1 
        4  6738 1 1  50 ASN OD1  O   0.491  -8.531 -13.528 1.00 . A A .  50 ASN OD1  1 1 
        4  6739 1 1  51 VAL C    C   1.134 -10.802  -8.729 1.00 . A A .  51 VAL C    1 1 
        4  6740 1 1  51 VAL CA   C   2.625 -10.572  -8.949 1.00 . A A .  51 VAL CA   1 1 
        4  6741 1 1  51 VAL CB   C   3.433 -10.447  -7.641 1.00 . A A .  51 VAL CB   1 1 
        4  6742 1 1  51 VAL CG1  C   3.107  -9.223  -6.816 1.00 . A A .  51 VAL CG1  1 1 
        4  6743 1 1  51 VAL CG2  C   3.440 -11.585  -6.609 1.00 . A A .  51 VAL CG2  1 1 
        4  6744 1 1  51 VAL H    H   3.240  -8.571  -9.279 1.00 . A A .  51 VAL H    1 1 
        4  6745 1 1  51 VAL HA   H   3.013 -11.387  -9.551 1.00 . A A .  51 VAL HA   1 1 
        4  6746 1 1  51 VAL HB   H   4.452 -10.304  -7.965 1.00 . A A .  51 VAL HB   1 1 
        4  6747 1 1  51 VAL HG11 H   2.493  -9.518  -5.970 1.00 . A A .  51 VAL HG11 1 1 
        4  6748 1 1  51 VAL HG12 H   4.052  -8.844  -6.451 1.00 . A A .  51 VAL HG12 1 1 
        4  6749 1 1  51 VAL HG13 H   2.592  -8.456  -7.382 1.00 . A A .  51 VAL HG13 1 1 
        4  6750 1 1  51 VAL HG21 H   2.435 -11.784  -6.246 1.00 . A A .  51 VAL HG21 1 1 
        4  6751 1 1  51 VAL HG22 H   3.846 -12.480  -7.066 1.00 . A A .  51 VAL HG22 1 1 
        4  6752 1 1  51 VAL HG23 H   4.030 -11.272  -5.732 1.00 . A A .  51 VAL HG23 1 1 
        4  6753 1 1  51 VAL N    N   2.848  -9.371  -9.749 1.00 . A A .  51 VAL N    1 1 
        4  6754 1 1  51 VAL O    O   0.343  -9.856  -8.803 1.00 . A A .  51 VAL O    1 1 
        4  6755 1 1  52 GLN C    C  -0.688 -13.402  -6.964 1.00 . A A .  52 GLN C    1 1 
        4  6756 1 1  52 GLN CA   C  -0.617 -12.428  -8.145 1.00 . A A .  52 GLN CA   1 1 
        4  6757 1 1  52 GLN CB   C  -1.346 -12.956  -9.395 1.00 . A A .  52 GLN CB   1 1 
        4  6758 1 1  52 GLN CD   C  -2.277 -12.234 -11.724 1.00 . A A .  52 GLN CD   1 1 
        4  6759 1 1  52 GLN CG   C  -1.477 -11.865 -10.476 1.00 . A A .  52 GLN CG   1 1 
        4  6760 1 1  52 GLN H    H   1.436 -12.802  -8.524 1.00 . A A .  52 GLN H    1 1 
        4  6761 1 1  52 GLN HA   H  -1.139 -11.538  -7.807 1.00 . A A .  52 GLN HA   1 1 
        4  6762 1 1  52 GLN HB2  H  -0.807 -13.813  -9.799 1.00 . A A .  52 GLN HB2  1 1 
        4  6763 1 1  52 GLN HB3  H  -2.345 -13.266  -9.092 1.00 . A A .  52 GLN HB3  1 1 
        4  6764 1 1  52 GLN HE21 H  -3.210 -13.851 -10.889 1.00 . A A .  52 GLN HE21 1 1 
        4  6765 1 1  52 GLN HE22 H  -3.736 -13.398 -12.490 1.00 . A A .  52 GLN HE22 1 1 
        4  6766 1 1  52 GLN HG2  H  -1.956 -10.990 -10.033 1.00 . A A .  52 GLN HG2  1 1 
        4  6767 1 1  52 GLN HG3  H  -0.480 -11.580 -10.810 1.00 . A A .  52 GLN HG3  1 1 
        4  6768 1 1  52 GLN N    N   0.751 -12.053  -8.475 1.00 . A A .  52 GLN N    1 1 
        4  6769 1 1  52 GLN NE2  N  -3.122 -13.247 -11.701 1.00 . A A .  52 GLN NE2  1 1 
        4  6770 1 1  52 GLN O    O  -1.787 -13.694  -6.503 1.00 . A A .  52 GLN O    1 1 
        4  6771 1 1  52 GLN OE1  O  -2.166 -11.564 -12.747 1.00 . A A .  52 GLN OE1  1 1 
        4  6772 1 1  53 LYS C    C  -0.018 -14.069  -4.029 1.00 . A A .  53 LYS C    1 1 
        4  6773 1 1  53 LYS CA   C   0.423 -14.806  -5.289 1.00 . A A .  53 LYS CA   1 1 
        4  6774 1 1  53 LYS CB   C   1.812 -15.447  -5.124 1.00 . A A .  53 LYS CB   1 1 
        4  6775 1 1  53 LYS CD   C   3.091 -17.431  -4.238 1.00 . A A .  53 LYS CD   1 1 
        4  6776 1 1  53 LYS CE   C   3.105 -18.561  -3.208 1.00 . A A .  53 LYS CE   1 1 
        4  6777 1 1  53 LYS CG   C   1.834 -16.565  -4.068 1.00 . A A .  53 LYS CG   1 1 
        4  6778 1 1  53 LYS H    H   1.325 -13.619  -6.831 1.00 . A A .  53 LYS H    1 1 
        4  6779 1 1  53 LYS HA   H  -0.298 -15.595  -5.510 1.00 . A A .  53 LYS HA   1 1 
        4  6780 1 1  53 LYS HB2  H   2.123 -15.871  -6.078 1.00 . A A .  53 LYS HB2  1 1 
        4  6781 1 1  53 LYS HB3  H   2.540 -14.682  -4.850 1.00 . A A .  53 LYS HB3  1 1 
        4  6782 1 1  53 LYS HD2  H   3.119 -17.855  -5.240 1.00 . A A .  53 LYS HD2  1 1 
        4  6783 1 1  53 LYS HD3  H   3.965 -16.798  -4.100 1.00 . A A .  53 LYS HD3  1 1 
        4  6784 1 1  53 LYS HE2  H   2.901 -18.121  -2.235 1.00 . A A .  53 LYS HE2  1 1 
        4  6785 1 1  53 LYS HE3  H   2.312 -19.274  -3.444 1.00 . A A .  53 LYS HE3  1 1 
        4  6786 1 1  53 LYS HG2  H   1.833 -16.109  -3.080 1.00 . A A .  53 LYS HG2  1 1 
        4  6787 1 1  53 LYS HG3  H   0.943 -17.192  -4.126 1.00 . A A .  53 LYS HG3  1 1 
        4  6788 1 1  53 LYS HZ1  H   4.494 -19.931  -3.899 1.00 . A A .  53 LYS HZ1  1 1 
        4  6789 1 1  53 LYS HZ2  H   4.460 -19.785  -2.256 1.00 . A A .  53 LYS HZ2  1 1 
        4  6790 1 1  53 LYS HZ3  H   5.168 -18.605  -3.168 1.00 . A A .  53 LYS HZ3  1 1 
        4  6791 1 1  53 LYS N    N   0.437 -13.885  -6.426 1.00 . A A .  53 LYS N    1 1 
        4  6792 1 1  53 LYS NZ   N   4.399 -19.269  -3.132 1.00 . A A .  53 LYS NZ   1 1 
        4  6793 1 1  53 LYS O    O   0.443 -12.950  -3.777 1.00 . A A .  53 LYS O    1 1 
        4  6794 1 1  54 MET C    C  -0.910 -15.490  -0.926 1.00 . A A .  54 MET C    1 1 
        4  6795 1 1  54 MET CA   C  -1.150 -14.298  -1.841 1.00 . A A .  54 MET CA   1 1 
        4  6796 1 1  54 MET CB   C  -2.574 -13.720  -1.718 1.00 . A A .  54 MET CB   1 1 
        4  6797 1 1  54 MET CE   C  -5.046 -15.826  -4.352 1.00 . A A .  54 MET CE   1 1 
        4  6798 1 1  54 MET CG   C  -3.694 -14.581  -2.294 1.00 . A A .  54 MET CG   1 1 
        4  6799 1 1  54 MET H    H  -1.202 -15.613  -3.473 1.00 . A A .  54 MET H    1 1 
        4  6800 1 1  54 MET HA   H  -0.467 -13.509  -1.560 1.00 . A A .  54 MET HA   1 1 
        4  6801 1 1  54 MET HB2  H  -2.797 -13.555  -0.660 1.00 . A A .  54 MET HB2  1 1 
        4  6802 1 1  54 MET HB3  H  -2.606 -12.755  -2.222 1.00 . A A .  54 MET HB3  1 1 
        4  6803 1 1  54 MET HE1  H  -4.548 -16.774  -4.155 1.00 . A A .  54 MET HE1  1 1 
        4  6804 1 1  54 MET HE2  H  -5.900 -15.718  -3.684 1.00 . A A .  54 MET HE2  1 1 
        4  6805 1 1  54 MET HE3  H  -5.388 -15.819  -5.386 1.00 . A A .  54 MET HE3  1 1 
        4  6806 1 1  54 MET HG2  H  -3.558 -15.618  -1.996 1.00 . A A .  54 MET HG2  1 1 
        4  6807 1 1  54 MET HG3  H  -4.618 -14.226  -1.850 1.00 . A A .  54 MET HG3  1 1 
        4  6808 1 1  54 MET N    N  -0.824 -14.719  -3.194 1.00 . A A .  54 MET N    1 1 
        4  6809 1 1  54 MET O    O  -1.355 -16.598  -1.229 1.00 . A A .  54 MET O    1 1 
        4  6810 1 1  54 MET SD   S  -3.882 -14.471  -4.090 1.00 . A A .  54 MET SD   1 1 
        4  6811 1 1  55 GLU C    C  -1.333 -15.893   2.249 1.00 . A A .  55 GLU C    1 1 
        4  6812 1 1  55 GLU CA   C  -0.188 -16.226   1.295 1.00 . A A .  55 GLU CA   1 1 
        4  6813 1 1  55 GLU CB   C   1.108 -16.101   2.113 1.00 . A A .  55 GLU CB   1 1 
        4  6814 1 1  55 GLU CD   C   2.160 -18.138   1.019 1.00 . A A .  55 GLU CD   1 1 
        4  6815 1 1  55 GLU CG   C   2.333 -16.683   1.420 1.00 . A A .  55 GLU CG   1 1 
        4  6816 1 1  55 GLU H    H   0.160 -14.356   0.371 1.00 . A A .  55 GLU H    1 1 
        4  6817 1 1  55 GLU HA   H  -0.290 -17.248   0.923 1.00 . A A .  55 GLU HA   1 1 
        4  6818 1 1  55 GLU HB2  H   1.296 -15.051   2.336 1.00 . A A .  55 GLU HB2  1 1 
        4  6819 1 1  55 GLU HB3  H   0.995 -16.627   3.058 1.00 . A A .  55 GLU HB3  1 1 
        4  6820 1 1  55 GLU HG2  H   2.511 -16.102   0.531 1.00 . A A .  55 GLU HG2  1 1 
        4  6821 1 1  55 GLU HG3  H   3.204 -16.581   2.062 1.00 . A A .  55 GLU HG3  1 1 
        4  6822 1 1  55 GLU N    N  -0.191 -15.285   0.174 1.00 . A A .  55 GLU N    1 1 
        4  6823 1 1  55 GLU O    O  -1.967 -16.780   2.818 1.00 . A A .  55 GLU O    1 1 
        4  6824 1 1  55 GLU OE1  O   1.727 -18.952   1.861 1.00 . A A .  55 GLU OE1  1 1 
        4  6825 1 1  55 GLU OE2  O   2.418 -18.461  -0.169 1.00 . A A .  55 GLU OE2  1 1 
        4  6826 1 1  56 ASN C    C  -3.498 -13.219   2.943 1.00 . A A .  56 ASN C    1 1 
        4  6827 1 1  56 ASN CA   C  -2.318 -14.004   3.531 1.00 . A A .  56 ASN CA   1 1 
        4  6828 1 1  56 ASN CB   C  -1.333 -13.112   4.318 1.00 . A A .  56 ASN CB   1 1 
        4  6829 1 1  56 ASN CG   C  -1.838 -12.614   5.667 1.00 . A A .  56 ASN CG   1 1 
        4  6830 1 1  56 ASN H    H  -1.117 -13.916   1.836 1.00 . A A .  56 ASN H    1 1 
        4  6831 1 1  56 ASN HA   H  -2.687 -14.791   4.192 1.00 . A A .  56 ASN HA   1 1 
        4  6832 1 1  56 ASN HB2  H  -0.421 -13.687   4.501 1.00 . A A .  56 ASN HB2  1 1 
        4  6833 1 1  56 ASN HB3  H  -1.068 -12.238   3.718 1.00 . A A .  56 ASN HB3  1 1 
        4  6834 1 1  56 ASN HD21 H  -3.536 -11.865   4.899 1.00 . A A .  56 ASN HD21 1 1 
        4  6835 1 1  56 ASN HD22 H  -3.285 -11.564   6.625 1.00 . A A .  56 ASN HD22 1 1 
        4  6836 1 1  56 ASN N    N  -1.577 -14.592   2.433 1.00 . A A .  56 ASN N    1 1 
        4  6837 1 1  56 ASN ND2  N  -3.006 -12.007   5.752 1.00 . A A .  56 ASN ND2  1 1 
        4  6838 1 1  56 ASN O    O  -3.548 -11.995   3.102 1.00 . A A .  56 ASN O    1 1 
        4  6839 1 1  56 ASN OD1  O  -1.121 -12.710   6.657 1.00 . A A .  56 ASN OD1  1 1 
        4  6840 1 1  57 PRO C    C  -6.431 -12.758   3.061 1.00 . A A .  57 PRO C    1 1 
        4  6841 1 1  57 PRO CA   C  -5.643 -13.157   1.809 1.00 . A A .  57 PRO CA   1 1 
        4  6842 1 1  57 PRO CB   C  -6.387 -14.131   0.896 1.00 . A A .  57 PRO CB   1 1 
        4  6843 1 1  57 PRO CD   C  -4.533 -15.267   1.887 1.00 . A A .  57 PRO CD   1 1 
        4  6844 1 1  57 PRO CG   C  -5.954 -15.507   1.386 1.00 . A A .  57 PRO CG   1 1 
        4  6845 1 1  57 PRO HA   H  -5.357 -12.281   1.233 1.00 . A A .  57 PRO HA   1 1 
        4  6846 1 1  57 PRO HB2  H  -7.467 -14.012   0.956 1.00 . A A .  57 PRO HB2  1 1 
        4  6847 1 1  57 PRO HB3  H  -6.040 -13.988  -0.127 1.00 . A A .  57 PRO HB3  1 1 
        4  6848 1 1  57 PRO HD2  H  -4.335 -15.895   2.753 1.00 . A A .  57 PRO HD2  1 1 
        4  6849 1 1  57 PRO HD3  H  -3.830 -15.494   1.085 1.00 . A A .  57 PRO HD3  1 1 
        4  6850 1 1  57 PRO HG2  H  -6.590 -15.819   2.213 1.00 . A A .  57 PRO HG2  1 1 
        4  6851 1 1  57 PRO HG3  H  -5.980 -16.245   0.584 1.00 . A A .  57 PRO HG3  1 1 
        4  6852 1 1  57 PRO N    N  -4.449 -13.855   2.235 1.00 . A A .  57 PRO N    1 1 
        4  6853 1 1  57 PRO O    O  -6.714 -13.617   3.905 1.00 . A A .  57 PRO O    1 1 
        4  6854 1 1  58 ARG C    C  -8.888 -10.356   3.537 1.00 . A A .  58 ARG C    1 1 
        4  6855 1 1  58 ARG CA   C  -7.687 -10.980   4.225 1.00 . A A .  58 ARG CA   1 1 
        4  6856 1 1  58 ARG CB   C  -7.031  -9.909   5.104 1.00 . A A .  58 ARG CB   1 1 
        4  6857 1 1  58 ARG CD   C  -6.689  -9.707   7.554 1.00 . A A .  58 ARG CD   1 1 
        4  6858 1 1  58 ARG CG   C  -6.225 -10.454   6.297 1.00 . A A .  58 ARG CG   1 1 
        4  6859 1 1  58 ARG CZ   C  -5.914  -8.953   9.775 1.00 . A A .  58 ARG CZ   1 1 
        4  6860 1 1  58 ARG H    H  -6.454 -10.801   2.516 1.00 . A A .  58 ARG H    1 1 
        4  6861 1 1  58 ARG HA   H  -8.034 -11.806   4.849 1.00 . A A .  58 ARG HA   1 1 
        4  6862 1 1  58 ARG HB2  H  -6.398  -9.260   4.499 1.00 . A A .  58 ARG HB2  1 1 
        4  6863 1 1  58 ARG HB3  H  -7.833  -9.272   5.478 1.00 . A A .  58 ARG HB3  1 1 
        4  6864 1 1  58 ARG HD2  H  -6.804  -8.659   7.288 1.00 . A A .  58 ARG HD2  1 1 
        4  6865 1 1  58 ARG HD3  H  -7.661 -10.102   7.852 1.00 . A A .  58 ARG HD3  1 1 
        4  6866 1 1  58 ARG HE   H  -4.924 -10.298   8.595 1.00 . A A .  58 ARG HE   1 1 
        4  6867 1 1  58 ARG HG2  H  -6.380 -11.524   6.422 1.00 . A A .  58 ARG HG2  1 1 
        4  6868 1 1  58 ARG HG3  H  -5.172 -10.280   6.106 1.00 . A A .  58 ARG HG3  1 1 
        4  6869 1 1  58 ARG HH11 H  -7.919  -8.658   9.547 1.00 . A A .  58 ARG HH11 1 1 
        4  6870 1 1  58 ARG HH12 H  -7.141  -7.762  10.853 1.00 . A A .  58 ARG HH12 1 1 
        4  6871 1 1  58 ARG HH21 H  -3.997  -9.179  10.459 1.00 . A A .  58 ARG HH21 1 1 
        4  6872 1 1  58 ARG HH22 H  -5.044  -8.140  11.417 1.00 . A A .  58 ARG HH22 1 1 
        4  6873 1 1  58 ARG N    N  -6.763 -11.474   3.212 1.00 . A A .  58 ARG N    1 1 
        4  6874 1 1  58 ARG NE   N  -5.760  -9.729   8.691 1.00 . A A .  58 ARG NE   1 1 
        4  6875 1 1  58 ARG NH1  N  -7.070  -8.352  10.031 1.00 . A A .  58 ARG NH1  1 1 
        4  6876 1 1  58 ARG NH2  N  -4.910  -8.754  10.614 1.00 . A A .  58 ARG NH2  1 1 
        4  6877 1 1  58 ARG O    O  -8.732  -9.681   2.518 1.00 . A A .  58 ARG O    1 1 
        4  6878 1 1  59 GLU C    C -11.700  -8.690   4.566 1.00 . A A .  59 GLU C    1 1 
        4  6879 1 1  59 GLU CA   C -11.312  -9.911   3.721 1.00 . A A .  59 GLU CA   1 1 
        4  6880 1 1  59 GLU CB   C -12.420 -10.981   3.729 1.00 . A A .  59 GLU CB   1 1 
        4  6881 1 1  59 GLU CD   C -13.348 -13.043   2.585 1.00 . A A .  59 GLU CD   1 1 
        4  6882 1 1  59 GLU CG   C -12.203 -12.031   2.637 1.00 . A A .  59 GLU CG   1 1 
        4  6883 1 1  59 GLU H    H -10.074 -11.061   5.009 1.00 . A A .  59 GLU H    1 1 
        4  6884 1 1  59 GLU HA   H -11.209  -9.554   2.695 1.00 . A A .  59 GLU HA   1 1 
        4  6885 1 1  59 GLU HB2  H -12.456 -11.469   4.700 1.00 . A A .  59 GLU HB2  1 1 
        4  6886 1 1  59 GLU HB3  H -13.383 -10.508   3.546 1.00 . A A .  59 GLU HB3  1 1 
        4  6887 1 1  59 GLU HG2  H -12.130 -11.516   1.685 1.00 . A A .  59 GLU HG2  1 1 
        4  6888 1 1  59 GLU HG3  H -11.265 -12.558   2.813 1.00 . A A .  59 GLU HG3  1 1 
        4  6889 1 1  59 GLU N    N -10.052 -10.499   4.161 1.00 . A A .  59 GLU N    1 1 
        4  6890 1 1  59 GLU O    O -12.733  -8.096   4.286 1.00 . A A .  59 GLU O    1 1 
        4  6891 1 1  59 GLU OE1  O -14.452 -12.734   2.093 1.00 . A A .  59 GLU OE1  1 1 
        4  6892 1 1  59 GLU OE2  O -13.162 -14.194   3.059 1.00 . A A .  59 GLU OE2  1 1 
        4  6893 1 1  60 VAL C    C  -9.717  -6.919   7.153 1.00 . A A .  60 VAL C    1 1 
        4  6894 1 1  60 VAL CA   C -11.048  -7.135   6.438 1.00 . A A .  60 VAL CA   1 1 
        4  6895 1 1  60 VAL CB   C -12.237  -7.338   7.383 1.00 . A A .  60 VAL CB   1 1 
        4  6896 1 1  60 VAL CG1  C -12.374  -8.700   8.060 1.00 . A A .  60 VAL CG1  1 1 
        4  6897 1 1  60 VAL CG2  C -12.376  -6.251   8.458 1.00 . A A .  60 VAL CG2  1 1 
        4  6898 1 1  60 VAL H    H -10.209  -8.905   5.934 1.00 . A A .  60 VAL H    1 1 
        4  6899 1 1  60 VAL HA   H -11.247  -6.272   5.809 1.00 . A A .  60 VAL HA   1 1 
        4  6900 1 1  60 VAL HB   H -13.071  -7.306   6.716 1.00 . A A .  60 VAL HB   1 1 
        4  6901 1 1  60 VAL HG11 H -12.294  -9.490   7.316 1.00 . A A .  60 VAL HG11 1 1 
        4  6902 1 1  60 VAL HG12 H -11.617  -8.825   8.828 1.00 . A A .  60 VAL HG12 1 1 
        4  6903 1 1  60 VAL HG13 H -13.378  -8.758   8.484 1.00 . A A .  60 VAL HG13 1 1 
        4  6904 1 1  60 VAL HG21 H -11.460  -6.154   9.029 1.00 . A A .  60 VAL HG21 1 1 
        4  6905 1 1  60 VAL HG22 H -12.603  -5.291   8.005 1.00 . A A .  60 VAL HG22 1 1 
        4  6906 1 1  60 VAL HG23 H -13.162  -6.503   9.163 1.00 . A A .  60 VAL HG23 1 1 
        4  6907 1 1  60 VAL N    N -10.928  -8.309   5.587 1.00 . A A .  60 VAL N    1 1 
        4  6908 1 1  60 VAL O    O  -9.032  -7.894   7.452 1.00 . A A .  60 VAL O    1 1 
        4  6909 1 1  61 VAL C    C  -8.120  -4.197   8.954 1.00 . A A .  61 VAL C    1 1 
        4  6910 1 1  61 VAL CA   C  -8.005  -5.249   7.833 1.00 . A A .  61 VAL CA   1 1 
        4  6911 1 1  61 VAL CB   C  -7.239  -4.750   6.586 1.00 . A A .  61 VAL CB   1 1 
        4  6912 1 1  61 VAL CG1  C  -7.042  -5.870   5.547 1.00 . A A .  61 VAL CG1  1 1 
        4  6913 1 1  61 VAL CG2  C  -7.953  -3.574   5.905 1.00 . A A .  61 VAL CG2  1 1 
        4  6914 1 1  61 VAL H    H  -9.974  -4.903   7.178 1.00 . A A .  61 VAL H    1 1 
        4  6915 1 1  61 VAL HA   H  -7.466  -6.107   8.238 1.00 . A A .  61 VAL HA   1 1 
        4  6916 1 1  61 VAL HB   H  -6.248  -4.416   6.890 1.00 . A A .  61 VAL HB   1 1 
        4  6917 1 1  61 VAL HG11 H  -6.402  -5.508   4.745 1.00 . A A .  61 VAL HG11 1 1 
        4  6918 1 1  61 VAL HG12 H  -6.568  -6.736   6.012 1.00 . A A .  61 VAL HG12 1 1 
        4  6919 1 1  61 VAL HG13 H  -7.993  -6.168   5.110 1.00 . A A .  61 VAL HG13 1 1 
        4  6920 1 1  61 VAL HG21 H  -7.417  -3.300   5.005 1.00 . A A .  61 VAL HG21 1 1 
        4  6921 1 1  61 VAL HG22 H  -8.968  -3.836   5.614 1.00 . A A .  61 VAL HG22 1 1 
        4  6922 1 1  61 VAL HG23 H  -7.983  -2.712   6.572 1.00 . A A .  61 VAL HG23 1 1 
        4  6923 1 1  61 VAL N    N  -9.345  -5.667   7.416 1.00 . A A .  61 VAL N    1 1 
        4  6924 1 1  61 VAL O    O  -9.218  -3.994   9.480 1.00 . A A .  61 VAL O    1 1 
        4  6925 1 1  62 GLU C    C  -6.670  -1.141   9.557 1.00 . A A .  62 GLU C    1 1 
        4  6926 1 1  62 GLU CA   C  -6.990  -2.441  10.296 1.00 . A A .  62 GLU CA   1 1 
        4  6927 1 1  62 GLU CB   C  -5.926  -2.676  11.380 1.00 . A A .  62 GLU CB   1 1 
        4  6928 1 1  62 GLU CD   C  -6.890  -2.461  13.722 1.00 . A A .  62 GLU CD   1 1 
        4  6929 1 1  62 GLU CG   C  -6.469  -3.418  12.601 1.00 . A A .  62 GLU CG   1 1 
        4  6930 1 1  62 GLU H    H  -6.105  -3.845   9.009 1.00 . A A .  62 GLU H    1 1 
        4  6931 1 1  62 GLU HA   H  -7.965  -2.325  10.770 1.00 . A A .  62 GLU HA   1 1 
        4  6932 1 1  62 GLU HB2  H  -5.086  -3.229  10.961 1.00 . A A .  62 GLU HB2  1 1 
        4  6933 1 1  62 GLU HB3  H  -5.529  -1.725  11.718 1.00 . A A .  62 GLU HB3  1 1 
        4  6934 1 1  62 GLU HG2  H  -7.303  -4.045  12.301 1.00 . A A .  62 GLU HG2  1 1 
        4  6935 1 1  62 GLU HG3  H  -5.677  -4.056  12.971 1.00 . A A .  62 GLU HG3  1 1 
        4  6936 1 1  62 GLU N    N  -7.017  -3.580   9.380 1.00 . A A .  62 GLU N    1 1 
        4  6937 1 1  62 GLU O    O  -6.030  -1.131   8.501 1.00 . A A .  62 GLU O    1 1 
        4  6938 1 1  62 GLU OE1  O  -6.027  -1.737  14.260 1.00 . A A .  62 GLU OE1  1 1 
        4  6939 1 1  62 GLU OE2  O  -8.098  -2.357  14.042 1.00 . A A .  62 GLU OE2  1 1 
        4  6940 1 1  63 ILE C    C  -5.198   1.470  10.280 1.00 . A A .  63 ILE C    1 1 
        4  6941 1 1  63 ILE CA   C  -6.662   1.336   9.853 1.00 . A A .  63 ILE CA   1 1 
        4  6942 1 1  63 ILE CB   C  -7.567   2.376  10.560 1.00 . A A .  63 ILE CB   1 1 
        4  6943 1 1  63 ILE CD1  C  -9.994   2.924  11.155 1.00 . A A .  63 ILE CD1  1 1 
        4  6944 1 1  63 ILE CG1  C  -9.053   2.105  10.270 1.00 . A A .  63 ILE CG1  1 1 
        4  6945 1 1  63 ILE CG2  C  -7.246   3.810  10.113 1.00 . A A .  63 ILE CG2  1 1 
        4  6946 1 1  63 ILE H    H  -7.488  -0.156  11.100 1.00 . A A .  63 ILE H    1 1 
        4  6947 1 1  63 ILE HA   H  -6.762   1.468   8.773 1.00 . A A .  63 ILE HA   1 1 
        4  6948 1 1  63 ILE HB   H  -7.402   2.307  11.635 1.00 . A A .  63 ILE HB   1 1 
        4  6949 1 1  63 ILE HD11 H -10.020   3.954  10.800 1.00 . A A .  63 ILE HD11 1 1 
        4  6950 1 1  63 ILE HD12 H -10.999   2.506  11.110 1.00 . A A .  63 ILE HD12 1 1 
        4  6951 1 1  63 ILE HD13 H  -9.647   2.885  12.188 1.00 . A A .  63 ILE HD13 1 1 
        4  6952 1 1  63 ILE HG12 H  -9.274   2.301   9.219 1.00 . A A .  63 ILE HG12 1 1 
        4  6953 1 1  63 ILE HG13 H  -9.246   1.057  10.457 1.00 . A A .  63 ILE HG13 1 1 
        4  6954 1 1  63 ILE HG21 H  -7.627   3.954   9.109 1.00 . A A .  63 ILE HG21 1 1 
        4  6955 1 1  63 ILE HG22 H  -7.718   4.536  10.770 1.00 . A A .  63 ILE HG22 1 1 
        4  6956 1 1  63 ILE HG23 H  -6.173   3.990  10.131 1.00 . A A .  63 ILE HG23 1 1 
        4  6957 1 1  63 ILE N    N  -7.046  -0.031  10.195 1.00 . A A .  63 ILE N    1 1 
        4  6958 1 1  63 ILE O    O  -4.889   1.927  11.381 1.00 . A A .  63 ILE O    1 1 
        4  6959 1 1  64 GLY C    C  -2.191  -0.274   9.020 1.00 . A A .  64 GLY C    1 1 
        4  6960 1 1  64 GLY CA   C  -2.882   0.904   9.699 1.00 . A A .  64 GLY CA   1 1 
        4  6961 1 1  64 GLY H    H  -4.725   0.590   8.594 1.00 . A A .  64 GLY H    1 1 
        4  6962 1 1  64 GLY HA2  H  -2.406   1.826   9.375 1.00 . A A .  64 GLY HA2  1 1 
        4  6963 1 1  64 GLY HA3  H  -2.728   0.811  10.774 1.00 . A A .  64 GLY HA3  1 1 
        4  6964 1 1  64 GLY N    N  -4.309   0.990   9.426 1.00 . A A .  64 GLY N    1 1 
        4  6965 1 1  64 GLY O    O  -0.987  -0.449   9.207 1.00 . A A .  64 GLY O    1 1 
        4  6966 1 1  65 ASP C    C  -2.160  -1.608   5.975 1.00 . A A .  65 ASP C    1 1 
        4  6967 1 1  65 ASP CA   C  -2.241  -2.112   7.421 1.00 . A A .  65 ASP CA   1 1 
        4  6968 1 1  65 ASP CB   C  -3.021  -3.438   7.401 1.00 . A A .  65 ASP CB   1 1 
        4  6969 1 1  65 ASP CG   C  -3.305  -4.104   8.750 1.00 . A A .  65 ASP CG   1 1 
        4  6970 1 1  65 ASP H    H  -3.889  -0.958   8.082 1.00 . A A .  65 ASP H    1 1 
        4  6971 1 1  65 ASP HA   H  -1.226  -2.274   7.810 1.00 . A A .  65 ASP HA   1 1 
        4  6972 1 1  65 ASP HB2  H  -3.952  -3.265   6.863 1.00 . A A .  65 ASP HB2  1 1 
        4  6973 1 1  65 ASP HB3  H  -2.436  -4.146   6.819 1.00 . A A .  65 ASP HB3  1 1 
        4  6974 1 1  65 ASP N    N  -2.898  -1.100   8.244 1.00 . A A .  65 ASP N    1 1 
        4  6975 1 1  65 ASP O    O  -2.722  -0.564   5.628 1.00 . A A .  65 ASP O    1 1 
        4  6976 1 1  65 ASP OD1  O  -2.397  -4.110   9.621 1.00 . A A .  65 ASP OD1  1 1 
        4  6977 1 1  65 ASP OD2  O  -4.404  -4.673   8.910 1.00 . A A .  65 ASP OD2  1 1 
        4  6978 1 1  66 VAL C    C  -1.641  -3.446   2.949 1.00 . A A .  66 VAL C    1 1 
        4  6979 1 1  66 VAL CA   C  -1.428  -2.128   3.672 1.00 . A A .  66 VAL CA   1 1 
        4  6980 1 1  66 VAL CB   C  -0.069  -1.493   3.326 1.00 . A A .  66 VAL CB   1 1 
        4  6981 1 1  66 VAL CG1  C   0.217  -1.416   1.824 1.00 . A A .  66 VAL CG1  1 1 
        4  6982 1 1  66 VAL CG2  C  -0.017  -0.098   3.927 1.00 . A A .  66 VAL CG2  1 1 
        4  6983 1 1  66 VAL H    H  -1.057  -3.236   5.421 1.00 . A A .  66 VAL H    1 1 
        4  6984 1 1  66 VAL HA   H  -2.230  -1.443   3.390 1.00 . A A .  66 VAL HA   1 1 
        4  6985 1 1  66 VAL HB   H   0.728  -2.077   3.778 1.00 . A A .  66 VAL HB   1 1 
        4  6986 1 1  66 VAL HG11 H   0.378  -2.427   1.445 1.00 . A A .  66 VAL HG11 1 1 
        4  6987 1 1  66 VAL HG12 H  -0.625  -0.961   1.305 1.00 . A A .  66 VAL HG12 1 1 
        4  6988 1 1  66 VAL HG13 H   1.106  -0.815   1.644 1.00 . A A .  66 VAL HG13 1 1 
        4  6989 1 1  66 VAL HG21 H  -0.950   0.413   3.690 1.00 . A A .  66 VAL HG21 1 1 
        4  6990 1 1  66 VAL HG22 H   0.057  -0.208   5.004 1.00 . A A .  66 VAL HG22 1 1 
        4  6991 1 1  66 VAL HG23 H   0.836   0.470   3.564 1.00 . A A .  66 VAL HG23 1 1 
        4  6992 1 1  66 VAL N    N  -1.502  -2.379   5.104 1.00 . A A .  66 VAL N    1 1 
        4  6993 1 1  66 VAL O    O  -1.021  -4.457   3.297 1.00 . A A .  66 VAL O    1 1 
        4  6994 1 1  67 GLY C    C  -1.870  -4.533  -0.169 1.00 . A A .  67 GLY C    1 1 
        4  6995 1 1  67 GLY CA   C  -2.703  -4.617   1.106 1.00 . A A .  67 GLY CA   1 1 
        4  6996 1 1  67 GLY H    H  -2.872  -2.542   1.591 1.00 . A A .  67 GLY H    1 1 
        4  6997 1 1  67 GLY HA2  H  -2.445  -5.519   1.663 1.00 . A A .  67 GLY HA2  1 1 
        4  6998 1 1  67 GLY HA3  H  -3.759  -4.663   0.849 1.00 . A A .  67 GLY HA3  1 1 
        4  6999 1 1  67 GLY N    N  -2.485  -3.434   1.920 1.00 . A A .  67 GLY N    1 1 
        4  7000 1 1  67 GLY O    O  -1.086  -3.599  -0.373 1.00 . A A .  67 GLY O    1 1 
        4  7001 1 1  68 TYR C    C  -3.210  -5.786  -3.173 1.00 . A A .  68 TYR C    1 1 
        4  7002 1 1  68 TYR CA   C  -1.989  -5.182  -2.504 1.00 . A A .  68 TYR CA   1 1 
        4  7003 1 1  68 TYR CB   C  -0.664  -5.664  -3.110 1.00 . A A .  68 TYR CB   1 1 
        4  7004 1 1  68 TYR CD1  C  -0.856  -8.180  -3.031 1.00 . A A .  68 TYR CD1  1 1 
        4  7005 1 1  68 TYR CD2  C  -0.257  -7.128  -5.134 1.00 . A A .  68 TYR CD2  1 1 
        4  7006 1 1  68 TYR CE1  C  -0.643  -9.451  -3.599 1.00 . A A .  68 TYR CE1  1 1 
        4  7007 1 1  68 TYR CE2  C  -0.052  -8.392  -5.708 1.00 . A A .  68 TYR CE2  1 1 
        4  7008 1 1  68 TYR CG   C  -0.626  -7.020  -3.783 1.00 . A A .  68 TYR CG   1 1 
        4  7009 1 1  68 TYR CZ   C  -0.205  -9.559  -4.933 1.00 . A A .  68 TYR CZ   1 1 
        4  7010 1 1  68 TYR H    H  -2.763  -6.201  -0.883 1.00 . A A .  68 TYR H    1 1 
        4  7011 1 1  68 TYR HA   H  -2.037  -4.099  -2.632 1.00 . A A .  68 TYR HA   1 1 
        4  7012 1 1  68 TYR HB2  H  -0.343  -4.915  -3.830 1.00 . A A .  68 TYR HB2  1 1 
        4  7013 1 1  68 TYR HB3  H   0.077  -5.696  -2.319 1.00 . A A .  68 TYR HB3  1 1 
        4  7014 1 1  68 TYR HD1  H  -1.178  -8.050  -2.013 1.00 . A A .  68 TYR HD1  1 1 
        4  7015 1 1  68 TYR HD2  H  -0.083  -6.248  -5.734 1.00 . A A .  68 TYR HD2  1 1 
        4  7016 1 1  68 TYR HE1  H  -0.793 -10.356  -3.040 1.00 . A A .  68 TYR HE1  1 1 
        4  7017 1 1  68 TYR HE2  H   0.264  -8.456  -6.733 1.00 . A A .  68 TYR HE2  1 1 
        4  7018 1 1  68 TYR HH   H   0.095 -11.492  -4.800 1.00 . A A .  68 TYR HH   1 1 
        4  7019 1 1  68 TYR N    N  -2.091  -5.473  -1.083 1.00 . A A .  68 TYR N    1 1 
        4  7020 1 1  68 TYR O    O  -3.811  -6.728  -2.640 1.00 . A A .  68 TYR O    1 1 
        4  7021 1 1  68 TYR OH   O   0.062 -10.783  -5.462 1.00 . A A .  68 TYR OH   1 1 
        4  7022 1 1  69 TRP C    C  -4.276  -6.072  -6.456 1.00 . A A .  69 TRP C    1 1 
        4  7023 1 1  69 TRP CA   C  -4.738  -5.586  -5.084 1.00 . A A .  69 TRP CA   1 1 
        4  7024 1 1  69 TRP CB   C  -5.733  -4.429  -5.113 1.00 . A A .  69 TRP CB   1 1 
        4  7025 1 1  69 TRP CD1  C  -7.841  -5.828  -5.117 1.00 . A A .  69 TRP CD1  1 1 
        4  7026 1 1  69 TRP CD2  C  -7.839  -4.278  -6.746 1.00 . A A .  69 TRP CD2  1 1 
        4  7027 1 1  69 TRP CE2  C  -9.093  -4.947  -6.799 1.00 . A A .  69 TRP CE2  1 1 
        4  7028 1 1  69 TRP CE3  C  -7.622  -3.262  -7.701 1.00 . A A .  69 TRP CE3  1 1 
        4  7029 1 1  69 TRP CG   C  -7.075  -4.836  -5.633 1.00 . A A .  69 TRP CG   1 1 
        4  7030 1 1  69 TRP CH2  C  -9.882  -3.534  -8.582 1.00 . A A .  69 TRP CH2  1 1 
        4  7031 1 1  69 TRP CZ2  C -10.107  -4.585  -7.690 1.00 . A A .  69 TRP CZ2  1 1 
        4  7032 1 1  69 TRP CZ3  C  -8.635  -2.886  -8.605 1.00 . A A .  69 TRP CZ3  1 1 
        4  7033 1 1  69 TRP H    H  -2.976  -4.501  -4.726 1.00 . A A .  69 TRP H    1 1 
        4  7034 1 1  69 TRP HA   H  -5.246  -6.397  -4.569 1.00 . A A .  69 TRP HA   1 1 
        4  7035 1 1  69 TRP HB2  H  -5.873  -4.057  -4.097 1.00 . A A .  69 TRP HB2  1 1 
        4  7036 1 1  69 TRP HB3  H  -5.327  -3.609  -5.705 1.00 . A A .  69 TRP HB3  1 1 
        4  7037 1 1  69 TRP HD1  H  -7.592  -6.454  -4.269 1.00 . A A .  69 TRP HD1  1 1 
        4  7038 1 1  69 TRP HE1  H  -9.726  -6.643  -5.751 1.00 . A A .  69 TRP HE1  1 1 
        4  7039 1 1  69 TRP HE3  H  -6.677  -2.742  -7.705 1.00 . A A .  69 TRP HE3  1 1 
        4  7040 1 1  69 TRP HH2  H -10.695  -3.221  -9.219 1.00 . A A .  69 TRP HH2  1 1 
        4  7041 1 1  69 TRP HZ2  H -11.059  -5.095  -7.681 1.00 . A A .  69 TRP HZ2  1 1 
        4  7042 1 1  69 TRP HZ3  H  -8.472  -2.075  -9.303 1.00 . A A .  69 TRP HZ3  1 1 
        4  7043 1 1  69 TRP N    N  -3.555  -5.238  -4.330 1.00 . A A .  69 TRP N    1 1 
        4  7044 1 1  69 TRP NE1  N  -9.009  -5.924  -5.841 1.00 . A A .  69 TRP NE1  1 1 
        4  7045 1 1  69 TRP O    O  -4.068  -5.250  -7.356 1.00 . A A .  69 TRP O    1 1 
        4  7046 1 1  70 PRO C    C  -3.928  -7.579  -9.107 1.00 . A A .  70 PRO C    1 1 
        4  7047 1 1  70 PRO CA   C  -3.253  -7.884  -7.757 1.00 . A A .  70 PRO CA   1 1 
        4  7048 1 1  70 PRO CB   C  -3.087  -9.393  -7.552 1.00 . A A .  70 PRO CB   1 1 
        4  7049 1 1  70 PRO CD   C  -4.448  -8.491  -5.786 1.00 . A A .  70 PRO CD   1 1 
        4  7050 1 1  70 PRO CG   C  -3.576  -9.689  -6.135 1.00 . A A .  70 PRO CG   1 1 
        4  7051 1 1  70 PRO HA   H  -2.265  -7.426  -7.757 1.00 . A A .  70 PRO HA   1 1 
        4  7052 1 1  70 PRO HB2  H  -3.688  -9.951  -8.270 1.00 . A A .  70 PRO HB2  1 1 
        4  7053 1 1  70 PRO HB3  H  -2.040  -9.659  -7.659 1.00 . A A .  70 PRO HB3  1 1 
        4  7054 1 1  70 PRO HD2  H  -5.478  -8.725  -6.029 1.00 . A A .  70 PRO HD2  1 1 
        4  7055 1 1  70 PRO HD3  H  -4.464  -8.289  -4.732 1.00 . A A .  70 PRO HD3  1 1 
        4  7056 1 1  70 PRO HG2  H  -4.138 -10.621  -6.100 1.00 . A A .  70 PRO HG2  1 1 
        4  7057 1 1  70 PRO HG3  H  -2.739  -9.734  -5.447 1.00 . A A .  70 PRO HG3  1 1 
        4  7058 1 1  70 PRO N    N  -3.958  -7.375  -6.592 1.00 . A A .  70 PRO N    1 1 
        4  7059 1 1  70 PRO O    O  -3.231  -7.150 -10.022 1.00 . A A .  70 PRO O    1 1 
        4  7060 1 1  71 PRO C    C  -5.812  -6.399 -11.279 1.00 . A A .  71 PRO C    1 1 
        4  7061 1 1  71 PRO CA   C  -5.868  -7.784 -10.616 1.00 . A A .  71 PRO CA   1 1 
        4  7062 1 1  71 PRO CB   C  -7.294  -8.317 -10.397 1.00 . A A .  71 PRO CB   1 1 
        4  7063 1 1  71 PRO CD   C  -6.252  -8.061  -8.292 1.00 . A A .  71 PRO CD   1 1 
        4  7064 1 1  71 PRO CG   C  -7.602  -7.962  -8.941 1.00 . A A .  71 PRO CG   1 1 
        4  7065 1 1  71 PRO HA   H  -5.331  -8.486 -11.254 1.00 . A A .  71 PRO HA   1 1 
        4  7066 1 1  71 PRO HB2  H  -8.007  -7.869 -11.087 1.00 . A A .  71 PRO HB2  1 1 
        4  7067 1 1  71 PRO HB3  H  -7.297  -9.403 -10.509 1.00 . A A .  71 PRO HB3  1 1 
        4  7068 1 1  71 PRO HD2  H  -6.247  -7.338  -7.483 1.00 . A A .  71 PRO HD2  1 1 
        4  7069 1 1  71 PRO HD3  H  -6.110  -9.082  -7.935 1.00 . A A .  71 PRO HD3  1 1 
        4  7070 1 1  71 PRO HG2  H  -7.983  -6.942  -8.869 1.00 . A A .  71 PRO HG2  1 1 
        4  7071 1 1  71 PRO HG3  H  -8.228  -8.667  -8.398 1.00 . A A .  71 PRO HG3  1 1 
        4  7072 1 1  71 PRO N    N  -5.251  -7.773  -9.295 1.00 . A A .  71 PRO N    1 1 
        4  7073 1 1  71 PRO O    O  -5.758  -6.325 -12.511 1.00 . A A .  71 PRO O    1 1 
        4  7074 1 1  72 GLY C    C  -4.083  -3.427 -10.700 1.00 . A A .  72 GLY C    1 1 
        4  7075 1 1  72 GLY CA   C  -5.506  -3.955 -10.918 1.00 . A A .  72 GLY CA   1 1 
        4  7076 1 1  72 GLY H    H  -5.735  -5.478  -9.479 1.00 . A A .  72 GLY H    1 1 
        4  7077 1 1  72 GLY HA2  H  -5.745  -3.880 -11.977 1.00 . A A .  72 GLY HA2  1 1 
        4  7078 1 1  72 GLY HA3  H  -6.201  -3.313 -10.376 1.00 . A A .  72 GLY HA3  1 1 
        4  7079 1 1  72 GLY N    N  -5.701  -5.330 -10.479 1.00 . A A .  72 GLY N    1 1 
        4  7080 1 1  72 GLY O    O  -3.889  -2.219 -10.801 1.00 . A A .  72 GLY O    1 1 
        4  7081 1 1  73 LYS C    C  -1.579  -2.746  -9.207 1.00 . A A .  73 LYS C    1 1 
        4  7082 1 1  73 LYS CA   C  -1.693  -3.973 -10.115 1.00 . A A .  73 LYS CA   1 1 
        4  7083 1 1  73 LYS CB   C  -0.856  -3.834 -11.412 1.00 . A A .  73 LYS CB   1 1 
        4  7084 1 1  73 LYS CD   C  -1.256  -5.619 -13.250 1.00 . A A .  73 LYS CD   1 1 
        4  7085 1 1  73 LYS CE   C  -2.552  -6.263 -12.779 1.00 . A A .  73 LYS CE   1 1 
        4  7086 1 1  73 LYS CG   C  -0.407  -5.148 -12.075 1.00 . A A .  73 LYS CG   1 1 
        4  7087 1 1  73 LYS H    H  -3.360  -5.268 -10.257 1.00 . A A .  73 LYS H    1 1 
        4  7088 1 1  73 LYS HA   H  -1.264  -4.797  -9.547 1.00 . A A .  73 LYS HA   1 1 
        4  7089 1 1  73 LYS HB2  H  -1.367  -3.189 -12.127 1.00 . A A .  73 LYS HB2  1 1 
        4  7090 1 1  73 LYS HB3  H   0.077  -3.334 -11.146 1.00 . A A .  73 LYS HB3  1 1 
        4  7091 1 1  73 LYS HD2  H  -1.455  -4.771 -13.901 1.00 . A A .  73 LYS HD2  1 1 
        4  7092 1 1  73 LYS HD3  H  -0.682  -6.353 -13.810 1.00 . A A .  73 LYS HD3  1 1 
        4  7093 1 1  73 LYS HE2  H  -2.325  -7.065 -12.073 1.00 . A A .  73 LYS HE2  1 1 
        4  7094 1 1  73 LYS HE3  H  -3.152  -5.507 -12.283 1.00 . A A .  73 LYS HE3  1 1 
        4  7095 1 1  73 LYS HG2  H   0.586  -4.987 -12.483 1.00 . A A .  73 LYS HG2  1 1 
        4  7096 1 1  73 LYS HG3  H  -0.323  -5.940 -11.335 1.00 . A A .  73 LYS HG3  1 1 
        4  7097 1 1  73 LYS HZ1  H  -3.442  -6.099 -14.616 1.00 . A A .  73 LYS HZ1  1 1 
        4  7098 1 1  73 LYS HZ2  H  -4.267  -7.048 -13.564 1.00 . A A .  73 LYS HZ2  1 1 
        4  7099 1 1  73 LYS HZ3  H  -2.894  -7.617 -14.305 1.00 . A A .  73 LYS HZ3  1 1 
        4  7100 1 1  73 LYS N    N  -3.105  -4.296 -10.382 1.00 . A A .  73 LYS N    1 1 
        4  7101 1 1  73 LYS NZ   N  -3.341  -6.802 -13.891 1.00 . A A .  73 LYS NZ   1 1 
        4  7102 1 1  73 LYS O    O  -0.840  -1.805  -9.492 1.00 . A A .  73 LYS O    1 1 
        4  7103 1 1  74 ALA C    C  -1.947  -1.860  -5.864 1.00 . A A .  74 ALA C    1 1 
        4  7104 1 1  74 ALA CA   C  -2.450  -1.569  -7.270 1.00 . A A .  74 ALA CA   1 1 
        4  7105 1 1  74 ALA CB   C  -3.885  -1.041  -7.280 1.00 . A A .  74 ALA CB   1 1 
        4  7106 1 1  74 ALA H    H  -2.891  -3.561  -7.879 1.00 . A A .  74 ALA H    1 1 
        4  7107 1 1  74 ALA HA   H  -1.828  -0.784  -7.692 1.00 . A A .  74 ALA HA   1 1 
        4  7108 1 1  74 ALA HB1  H  -4.187  -0.837  -8.306 1.00 . A A .  74 ALA HB1  1 1 
        4  7109 1 1  74 ALA HB2  H  -4.561  -1.769  -6.835 1.00 . A A .  74 ALA HB2  1 1 
        4  7110 1 1  74 ALA HB3  H  -3.930  -0.116  -6.708 1.00 . A A .  74 ALA HB3  1 1 
        4  7111 1 1  74 ALA N    N  -2.346  -2.743  -8.114 1.00 . A A .  74 ALA N    1 1 
        4  7112 1 1  74 ALA O    O  -1.928  -3.007  -5.396 1.00 . A A .  74 ALA O    1 1 
        4  7113 1 1  75 LEU C    C  -2.787  -0.482  -3.090 1.00 . A A .  75 LEU C    1 1 
        4  7114 1 1  75 LEU CA   C  -1.420  -0.759  -3.731 1.00 . A A .  75 LEU CA   1 1 
        4  7115 1 1  75 LEU CB   C  -0.422   0.345  -3.345 1.00 . A A .  75 LEU CB   1 1 
        4  7116 1 1  75 LEU CD1  C   1.704  -0.372  -2.211 1.00 . A A .  75 LEU CD1  1 1 
        4  7117 1 1  75 LEU CD2  C   0.149   1.181  -1.015 1.00 . A A .  75 LEU CD2  1 1 
        4  7118 1 1  75 LEU CG   C   0.249   0.021  -1.997 1.00 . A A .  75 LEU CG   1 1 
        4  7119 1 1  75 LEU H    H  -1.579   0.095  -5.673 1.00 . A A .  75 LEU H    1 1 
        4  7120 1 1  75 LEU HA   H  -1.060  -1.735  -3.404 1.00 . A A .  75 LEU HA   1 1 
        4  7121 1 1  75 LEU HB2  H   0.338   0.447  -4.122 1.00 . A A .  75 LEU HB2  1 1 
        4  7122 1 1  75 LEU HB3  H  -0.952   1.299  -3.291 1.00 . A A .  75 LEU HB3  1 1 
        4  7123 1 1  75 LEU HD11 H   1.741  -1.290  -2.796 1.00 . A A .  75 LEU HD11 1 1 
        4  7124 1 1  75 LEU HD12 H   2.176  -0.532  -1.246 1.00 . A A .  75 LEU HD12 1 1 
        4  7125 1 1  75 LEU HD13 H   2.242   0.411  -2.741 1.00 . A A .  75 LEU HD13 1 1 
        4  7126 1 1  75 LEU HD21 H  -0.898   1.464  -0.920 1.00 . A A .  75 LEU HD21 1 1 
        4  7127 1 1  75 LEU HD22 H   0.724   2.034  -1.366 1.00 . A A .  75 LEU HD22 1 1 
        4  7128 1 1  75 LEU HD23 H   0.525   0.882  -0.038 1.00 . A A .  75 LEU HD23 1 1 
        4  7129 1 1  75 LEU HG   H  -0.253  -0.826  -1.534 1.00 . A A .  75 LEU HG   1 1 
        4  7130 1 1  75 LEU N    N  -1.556  -0.788  -5.181 1.00 . A A .  75 LEU N    1 1 
        4  7131 1 1  75 LEU O    O  -3.735  -0.161  -3.801 1.00 . A A .  75 LEU O    1 1 
        4  7132 1 1  76 CYS C    C  -3.545   0.286   0.429 1.00 . A A .  76 CYS C    1 1 
        4  7133 1 1  76 CYS CA   C  -4.022  -0.142  -0.958 1.00 . A A .  76 CYS CA   1 1 
        4  7134 1 1  76 CYS CB   C  -5.114  -1.220  -0.888 1.00 . A A .  76 CYS CB   1 1 
        4  7135 1 1  76 CYS H    H  -2.091  -0.885  -1.220 1.00 . A A .  76 CYS H    1 1 
        4  7136 1 1  76 CYS HA   H  -4.470   0.732  -1.439 1.00 . A A .  76 CYS HA   1 1 
        4  7137 1 1  76 CYS HB2  H  -5.588  -1.162   0.091 1.00 . A A .  76 CYS HB2  1 1 
        4  7138 1 1  76 CYS HB3  H  -5.871  -0.995  -1.621 1.00 . A A .  76 CYS HB3  1 1 
        4  7139 1 1  76 CYS HG   H  -4.290  -2.693  -2.484 1.00 . A A .  76 CYS HG   1 1 
        4  7140 1 1  76 CYS N    N  -2.883  -0.570  -1.763 1.00 . A A .  76 CYS N    1 1 
        4  7141 1 1  76 CYS O    O  -3.160  -0.562   1.233 1.00 . A A .  76 CYS O    1 1 
        4  7142 1 1  76 CYS SG   S  -4.531  -2.912  -1.187 1.00 . A A .  76 CYS SG   1 1 
        4  7143 1 1  77 LEU C    C  -4.667   2.317   2.673 1.00 . A A .  77 LEU C    1 1 
        4  7144 1 1  77 LEU CA   C  -3.309   2.213   1.982 1.00 . A A .  77 LEU CA   1 1 
        4  7145 1 1  77 LEU CB   C  -2.750   3.636   1.792 1.00 . A A .  77 LEU CB   1 1 
        4  7146 1 1  77 LEU CD1  C  -0.939   5.003   0.671 1.00 . A A .  77 LEU CD1  1 1 
        4  7147 1 1  77 LEU CD2  C  -0.313   3.471   2.541 1.00 . A A .  77 LEU CD2  1 1 
        4  7148 1 1  77 LEU CG   C  -1.271   3.682   1.369 1.00 . A A .  77 LEU CG   1 1 
        4  7149 1 1  77 LEU H    H  -3.832   2.221  -0.065 1.00 . A A .  77 LEU H    1 1 
        4  7150 1 1  77 LEU HA   H  -2.630   1.610   2.585 1.00 . A A .  77 LEU HA   1 1 
        4  7151 1 1  77 LEU HB2  H  -3.353   4.126   1.030 1.00 . A A .  77 LEU HB2  1 1 
        4  7152 1 1  77 LEU HB3  H  -2.885   4.200   2.712 1.00 . A A .  77 LEU HB3  1 1 
        4  7153 1 1  77 LEU HD11 H   0.124   5.055   0.442 1.00 . A A .  77 LEU HD11 1 1 
        4  7154 1 1  77 LEU HD12 H  -1.213   5.846   1.305 1.00 . A A .  77 LEU HD12 1 1 
        4  7155 1 1  77 LEU HD13 H  -1.485   5.062  -0.268 1.00 . A A .  77 LEU HD13 1 1 
        4  7156 1 1  77 LEU HD21 H   0.702   3.361   2.165 1.00 . A A .  77 LEU HD21 1 1 
        4  7157 1 1  77 LEU HD22 H  -0.585   2.575   3.093 1.00 . A A .  77 LEU HD22 1 1 
        4  7158 1 1  77 LEU HD23 H  -0.344   4.324   3.213 1.00 . A A .  77 LEU HD23 1 1 
        4  7159 1 1  77 LEU HG   H  -1.095   2.890   0.654 1.00 . A A .  77 LEU HG   1 1 
        4  7160 1 1  77 LEU N    N  -3.518   1.598   0.673 1.00 . A A .  77 LEU N    1 1 
        4  7161 1 1  77 LEU O    O  -5.541   3.001   2.135 1.00 . A A .  77 LEU O    1 1 
        4  7162 1 1  78 PHE C    C  -5.979   2.661   5.776 1.00 . A A .  78 PHE C    1 1 
        4  7163 1 1  78 PHE CA   C  -6.111   1.724   4.572 1.00 . A A .  78 PHE CA   1 1 
        4  7164 1 1  78 PHE CB   C  -6.522   0.304   4.985 1.00 . A A .  78 PHE CB   1 1 
        4  7165 1 1  78 PHE CD1  C  -7.384  -0.636   2.786 1.00 . A A .  78 PHE CD1  1 1 
        4  7166 1 1  78 PHE CD2  C  -5.594  -1.819   3.937 1.00 . A A .  78 PHE CD2  1 1 
        4  7167 1 1  78 PHE CE1  C  -7.425  -1.664   1.828 1.00 . A A .  78 PHE CE1  1 1 
        4  7168 1 1  78 PHE CE2  C  -5.654  -2.854   2.983 1.00 . A A .  78 PHE CE2  1 1 
        4  7169 1 1  78 PHE CG   C  -6.489  -0.730   3.869 1.00 . A A .  78 PHE CG   1 1 
        4  7170 1 1  78 PHE CZ   C  -6.598  -2.789   1.942 1.00 . A A .  78 PHE CZ   1 1 
        4  7171 1 1  78 PHE H    H  -4.102   1.156   4.266 1.00 . A A .  78 PHE H    1 1 
        4  7172 1 1  78 PHE HA   H  -6.892   2.105   3.914 1.00 . A A .  78 PHE HA   1 1 
        4  7173 1 1  78 PHE HB2  H  -5.886  -0.033   5.804 1.00 . A A .  78 PHE HB2  1 1 
        4  7174 1 1  78 PHE HB3  H  -7.538   0.347   5.381 1.00 . A A .  78 PHE HB3  1 1 
        4  7175 1 1  78 PHE HD1  H  -8.063   0.204   2.694 1.00 . A A .  78 PHE HD1  1 1 
        4  7176 1 1  78 PHE HD2  H  -4.892  -1.887   4.757 1.00 . A A .  78 PHE HD2  1 1 
        4  7177 1 1  78 PHE HE1  H  -8.123  -1.617   1.008 1.00 . A A .  78 PHE HE1  1 1 
        4  7178 1 1  78 PHE HE2  H  -4.996  -3.705   3.076 1.00 . A A .  78 PHE HE2  1 1 
        4  7179 1 1  78 PHE HZ   H  -6.714  -3.583   1.215 1.00 . A A .  78 PHE HZ   1 1 
        4  7180 1 1  78 PHE N    N  -4.848   1.696   3.841 1.00 . A A .  78 PHE N    1 1 
        4  7181 1 1  78 PHE O    O  -5.313   2.326   6.755 1.00 . A A .  78 PHE O    1 1 
        4  7182 1 1  79 PHE C    C  -7.800   5.563   7.073 1.00 . A A .  79 PHE C    1 1 
        4  7183 1 1  79 PHE CA   C  -6.462   4.886   6.730 1.00 . A A .  79 PHE CA   1 1 
        4  7184 1 1  79 PHE CB   C  -5.382   5.904   6.348 1.00 . A A .  79 PHE CB   1 1 
        4  7185 1 1  79 PHE CD1  C  -5.442   6.142   3.852 1.00 . A A .  79 PHE CD1  1 1 
        4  7186 1 1  79 PHE CD2  C  -6.364   7.946   5.206 1.00 . A A .  79 PHE CD2  1 1 
        4  7187 1 1  79 PHE CE1  C  -5.814   6.823   2.688 1.00 . A A .  79 PHE CE1  1 1 
        4  7188 1 1  79 PHE CE2  C  -6.722   8.638   4.033 1.00 . A A .  79 PHE CE2  1 1 
        4  7189 1 1  79 PHE CG   C  -5.719   6.698   5.109 1.00 . A A .  79 PHE CG   1 1 
        4  7190 1 1  79 PHE CZ   C  -6.452   8.075   2.772 1.00 . A A .  79 PHE CZ   1 1 
        4  7191 1 1  79 PHE H    H  -7.126   4.071   4.879 1.00 . A A .  79 PHE H    1 1 
        4  7192 1 1  79 PHE HA   H  -6.102   4.409   7.634 1.00 . A A .  79 PHE HA   1 1 
        4  7193 1 1  79 PHE HB2  H  -5.223   6.591   7.180 1.00 . A A .  79 PHE HB2  1 1 
        4  7194 1 1  79 PHE HB3  H  -4.443   5.373   6.191 1.00 . A A .  79 PHE HB3  1 1 
        4  7195 1 1  79 PHE HD1  H  -4.974   5.171   3.783 1.00 . A A .  79 PHE HD1  1 1 
        4  7196 1 1  79 PHE HD2  H  -6.605   8.357   6.179 1.00 . A A .  79 PHE HD2  1 1 
        4  7197 1 1  79 PHE HE1  H  -5.608   6.353   1.741 1.00 . A A .  79 PHE HE1  1 1 
        4  7198 1 1  79 PHE HE2  H  -7.216   9.595   4.096 1.00 . A A .  79 PHE HE2  1 1 
        4  7199 1 1  79 PHE HZ   H  -6.742   8.599   1.871 1.00 . A A .  79 PHE HZ   1 1 
        4  7200 1 1  79 PHE N    N  -6.581   3.852   5.703 1.00 . A A .  79 PHE N    1 1 
        4  7201 1 1  79 PHE O    O  -7.796   6.544   7.825 1.00 . A A .  79 PHE O    1 1 
        4  7202 1 1  80 GLY C    C -11.296   4.484   6.875 1.00 . A A .  80 GLY C    1 1 
        4  7203 1 1  80 GLY CA   C -10.252   5.582   6.942 1.00 . A A .  80 GLY CA   1 1 
        4  7204 1 1  80 GLY H    H  -8.933   4.232   6.003 1.00 . A A .  80 GLY H    1 1 
        4  7205 1 1  80 GLY HA2  H -10.229   5.942   7.971 1.00 . A A .  80 GLY HA2  1 1 
        4  7206 1 1  80 GLY HA3  H -10.520   6.396   6.275 1.00 . A A .  80 GLY HA3  1 1 
        4  7207 1 1  80 GLY N    N  -8.939   5.064   6.588 1.00 . A A .  80 GLY N    1 1 
        4  7208 1 1  80 GLY O    O -11.192   3.517   7.626 1.00 . A A .  80 GLY O    1 1 
        4  7209 1 1  81 LYS C    C -14.000   3.867   4.459 1.00 . A A .  81 LYS C    1 1 
        4  7210 1 1  81 LYS CA   C -13.343   3.610   5.818 1.00 . A A .  81 LYS CA   1 1 
        4  7211 1 1  81 LYS CB   C -14.328   3.559   7.006 1.00 . A A .  81 LYS CB   1 1 
        4  7212 1 1  81 LYS CD   C -16.267   2.308   8.072 1.00 . A A .  81 LYS CD   1 1 
        4  7213 1 1  81 LYS CE   C -17.512   1.431   7.886 1.00 . A A .  81 LYS CE   1 1 
        4  7214 1 1  81 LYS CG   C -15.492   2.592   6.778 1.00 . A A .  81 LYS CG   1 1 
        4  7215 1 1  81 LYS H    H -12.394   5.483   5.479 1.00 . A A .  81 LYS H    1 1 
        4  7216 1 1  81 LYS HA   H -12.826   2.650   5.770 1.00 . A A .  81 LYS HA   1 1 
        4  7217 1 1  81 LYS HB2  H -13.780   3.227   7.890 1.00 . A A .  81 LYS HB2  1 1 
        4  7218 1 1  81 LYS HB3  H -14.731   4.548   7.208 1.00 . A A .  81 LYS HB3  1 1 
        4  7219 1 1  81 LYS HD2  H -15.601   1.761   8.741 1.00 . A A .  81 LYS HD2  1 1 
        4  7220 1 1  81 LYS HD3  H -16.557   3.246   8.549 1.00 . A A .  81 LYS HD3  1 1 
        4  7221 1 1  81 LYS HE2  H -17.254   0.492   7.391 1.00 . A A .  81 LYS HE2  1 1 
        4  7222 1 1  81 LYS HE3  H -17.906   1.179   8.871 1.00 . A A .  81 LYS HE3  1 1 
        4  7223 1 1  81 LYS HG2  H -16.165   3.032   6.041 1.00 . A A .  81 LYS HG2  1 1 
        4  7224 1 1  81 LYS HG3  H -15.087   1.651   6.405 1.00 . A A .  81 LYS HG3  1 1 
        4  7225 1 1  81 LYS HZ1  H -18.757   3.024   7.348 1.00 . A A .  81 LYS HZ1  1 1 
        4  7226 1 1  81 LYS HZ2  H -19.457   1.528   7.256 1.00 . A A .  81 LYS HZ2  1 1 
        4  7227 1 1  81 LYS HZ3  H -18.412   1.977   6.110 1.00 . A A .  81 LYS HZ3  1 1 
        4  7228 1 1  81 LYS N    N -12.335   4.645   6.050 1.00 . A A .  81 LYS N    1 1 
        4  7229 1 1  81 LYS NZ   N -18.601   2.052   7.108 1.00 . A A .  81 LYS NZ   1 1 
        4  7230 1 1  81 LYS O    O -14.525   4.963   4.238 1.00 . A A .  81 LYS O    1 1 
        4  7231 1 1  82 THR C    C -15.598   2.432   1.786 1.00 . A A .  82 THR C    1 1 
        4  7232 1 1  82 THR CA   C -14.181   2.933   2.135 1.00 . A A .  82 THR CA   1 1 
        4  7233 1 1  82 THR CB   C -13.115   2.049   1.450 1.00 . A A .  82 THR CB   1 1 
        4  7234 1 1  82 THR CG2  C -11.783   2.772   1.264 1.00 . A A .  82 THR CG2  1 1 
        4  7235 1 1  82 THR H    H -13.491   1.995   3.820 1.00 . A A .  82 THR H    1 1 
        4  7236 1 1  82 THR HA   H -14.071   3.962   1.793 1.00 . A A .  82 THR HA   1 1 
        4  7237 1 1  82 THR HB   H -13.475   1.724   0.472 1.00 . A A .  82 THR HB   1 1 
        4  7238 1 1  82 THR HG1  H -13.042   0.123   1.710 1.00 . A A .  82 THR HG1  1 1 
        4  7239 1 1  82 THR HG21 H -11.381   3.117   2.217 1.00 . A A .  82 THR HG21 1 1 
        4  7240 1 1  82 THR HG22 H -11.927   3.628   0.609 1.00 . A A .  82 THR HG22 1 1 
        4  7241 1 1  82 THR HG23 H -11.070   2.092   0.797 1.00 . A A .  82 THR HG23 1 1 
        4  7242 1 1  82 THR N    N -13.917   2.877   3.570 1.00 . A A .  82 THR N    1 1 
        4  7243 1 1  82 THR O    O -16.148   1.600   2.503 1.00 . A A .  82 THR O    1 1 
        4  7244 1 1  82 THR OG1  O -12.810   0.915   2.241 1.00 . A A .  82 THR OG1  1 1 
        4  7245 1 1  83 PRO C    C -17.924   1.166  -0.131 1.00 . A A .  83 PRO C    1 1 
        4  7246 1 1  83 PRO CA   C -17.596   2.596   0.333 1.00 . A A .  83 PRO CA   1 1 
        4  7247 1 1  83 PRO CB   C -17.945   3.638  -0.740 1.00 . A A .  83 PRO CB   1 1 
        4  7248 1 1  83 PRO CD   C -15.618   3.768  -0.318 1.00 . A A .  83 PRO CD   1 1 
        4  7249 1 1  83 PRO CG   C -16.619   3.844  -1.465 1.00 . A A .  83 PRO CG   1 1 
        4  7250 1 1  83 PRO HA   H -18.203   2.797   1.217 1.00 . A A .  83 PRO HA   1 1 
        4  7251 1 1  83 PRO HB2  H -18.732   3.309  -1.419 1.00 . A A .  83 PRO HB2  1 1 
        4  7252 1 1  83 PRO HB3  H -18.240   4.568  -0.251 1.00 . A A .  83 PRO HB3  1 1 
        4  7253 1 1  83 PRO HD2  H -14.651   3.422  -0.686 1.00 . A A .  83 PRO HD2  1 1 
        4  7254 1 1  83 PRO HD3  H -15.530   4.750   0.149 1.00 . A A .  83 PRO HD3  1 1 
        4  7255 1 1  83 PRO HG2  H -16.445   3.027  -2.168 1.00 . A A .  83 PRO HG2  1 1 
        4  7256 1 1  83 PRO HG3  H -16.575   4.809  -1.970 1.00 . A A .  83 PRO HG3  1 1 
        4  7257 1 1  83 PRO N    N -16.188   2.846   0.650 1.00 . A A .  83 PRO N    1 1 
        4  7258 1 1  83 PRO O    O -19.063   0.916  -0.517 1.00 . A A .  83 PRO O    1 1 
        4  7259 1 1  84 MET C    C -17.747  -1.889   0.863 1.00 . A A .  84 MET C    1 1 
        4  7260 1 1  84 MET CA   C -17.281  -1.189  -0.415 1.00 . A A .  84 MET CA   1 1 
        4  7261 1 1  84 MET CB   C -16.047  -1.906  -0.994 1.00 . A A .  84 MET CB   1 1 
        4  7262 1 1  84 MET CE   C -17.259  -2.264  -4.955 1.00 . A A .  84 MET CE   1 1 
        4  7263 1 1  84 MET CG   C -16.042  -1.835  -2.523 1.00 . A A .  84 MET CG   1 1 
        4  7264 1 1  84 MET H    H -16.048   0.461   0.163 1.00 . A A .  84 MET H    1 1 
        4  7265 1 1  84 MET HA   H -18.096  -1.269  -1.137 1.00 . A A .  84 MET HA   1 1 
        4  7266 1 1  84 MET HB2  H -15.144  -1.433  -0.614 1.00 . A A .  84 MET HB2  1 1 
        4  7267 1 1  84 MET HB3  H -16.036  -2.956  -0.696 1.00 . A A .  84 MET HB3  1 1 
        4  7268 1 1  84 MET HE1  H -17.826  -1.342  -4.821 1.00 . A A .  84 MET HE1  1 1 
        4  7269 1 1  84 MET HE2  H -16.285  -2.032  -5.384 1.00 . A A .  84 MET HE2  1 1 
        4  7270 1 1  84 MET HE3  H -17.805  -2.921  -5.627 1.00 . A A .  84 MET HE3  1 1 
        4  7271 1 1  84 MET HG2  H -16.389  -0.847  -2.823 1.00 . A A .  84 MET HG2  1 1 
        4  7272 1 1  84 MET HG3  H -15.021  -1.966  -2.879 1.00 . A A .  84 MET HG3  1 1 
        4  7273 1 1  84 MET N    N -16.972   0.226  -0.166 1.00 . A A .  84 MET N    1 1 
        4  7274 1 1  84 MET O    O -18.551  -2.824   0.789 1.00 . A A .  84 MET O    1 1 
        4  7275 1 1  84 MET SD   S -17.055  -3.083  -3.353 1.00 . A A .  84 MET SD   1 1 
        4  7276 1 1  85 SER C    C -18.745  -1.418   3.945 1.00 . A A .  85 SER C    1 1 
        4  7277 1 1  85 SER CA   C -17.538  -2.098   3.301 1.00 . A A .  85 SER CA   1 1 
        4  7278 1 1  85 SER CB   C -16.310  -2.032   4.219 1.00 . A A .  85 SER CB   1 1 
        4  7279 1 1  85 SER H    H -16.689  -0.628   2.080 1.00 . A A .  85 SER H    1 1 
        4  7280 1 1  85 SER HA   H -17.784  -3.150   3.150 1.00 . A A .  85 SER HA   1 1 
        4  7281 1 1  85 SER HB2  H -16.603  -1.580   5.168 1.00 . A A .  85 SER HB2  1 1 
        4  7282 1 1  85 SER HB3  H -15.997  -3.053   4.416 1.00 . A A .  85 SER HB3  1 1 
        4  7283 1 1  85 SER HG   H -14.628  -1.858   3.206 1.00 . A A .  85 SER HG   1 1 
        4  7284 1 1  85 SER N    N -17.237  -1.475   2.024 1.00 . A A .  85 SER N    1 1 
        4  7285 1 1  85 SER O    O -19.224  -0.388   3.463 1.00 . A A .  85 SER O    1 1 
        4  7286 1 1  85 SER OG   O -15.208  -1.276   3.730 1.00 . A A .  85 SER OG   1 1 
        4  7287 1 1  86 ASP C    C -19.766  -1.562   7.367 1.00 . A A .  86 ASP C    1 1 
        4  7288 1 1  86 ASP CA   C -20.171  -1.285   5.930 1.00 . A A .  86 ASP CA   1 1 
        4  7289 1 1  86 ASP CB   C -21.587  -1.802   5.614 1.00 . A A .  86 ASP CB   1 1 
        4  7290 1 1  86 ASP CG   C -22.521  -0.741   5.053 1.00 . A A .  86 ASP CG   1 1 
        4  7291 1 1  86 ASP H    H -18.868  -2.837   5.434 1.00 . A A .  86 ASP H    1 1 
        4  7292 1 1  86 ASP HA   H -20.112  -0.208   5.768 1.00 . A A .  86 ASP HA   1 1 
        4  7293 1 1  86 ASP HB2  H -21.524  -2.622   4.898 1.00 . A A .  86 ASP HB2  1 1 
        4  7294 1 1  86 ASP HB3  H -22.060  -2.204   6.507 1.00 . A A .  86 ASP HB3  1 1 
        4  7295 1 1  86 ASP N    N -19.193  -1.941   5.086 1.00 . A A .  86 ASP N    1 1 
        4  7296 1 1  86 ASP O    O -19.393  -0.642   8.091 1.00 . A A .  86 ASP O    1 1 
        4  7297 1 1  86 ASP OD1  O -22.598   0.380   5.606 1.00 . A A .  86 ASP OD1  1 1 
        4  7298 1 1  86 ASP OD2  O -23.239  -1.085   4.083 1.00 . A A .  86 ASP OD2  1 1 
        4  7299 1 1  87 ASP C    C -18.295  -2.928   9.786 1.00 . A A .  87 ASP C    1 1 
        4  7300 1 1  87 ASP CA   C -19.689  -3.171   9.200 1.00 . A A .  87 ASP CA   1 1 
        4  7301 1 1  87 ASP CB   C -20.105  -4.631   9.447 1.00 . A A .  87 ASP CB   1 1 
        4  7302 1 1  87 ASP CG   C -21.619  -4.869   9.448 1.00 . A A .  87 ASP CG   1 1 
        4  7303 1 1  87 ASP H    H -20.087  -3.541   7.128 1.00 . A A .  87 ASP H    1 1 
        4  7304 1 1  87 ASP HA   H -20.388  -2.529   9.720 1.00 . A A .  87 ASP HA   1 1 
        4  7305 1 1  87 ASP HB2  H -19.637  -5.274   8.701 1.00 . A A .  87 ASP HB2  1 1 
        4  7306 1 1  87 ASP HB3  H -19.729  -4.929  10.428 1.00 . A A .  87 ASP HB3  1 1 
        4  7307 1 1  87 ASP N    N -19.763  -2.832   7.776 1.00 . A A .  87 ASP N    1 1 
        4  7308 1 1  87 ASP O    O -18.133  -2.734  10.996 1.00 . A A .  87 ASP O    1 1 
        4  7309 1 1  87 ASP OD1  O -22.355  -4.194   8.691 1.00 . A A .  87 ASP OD1  1 1 
        4  7310 1 1  87 ASP OD2  O -22.056  -5.782  10.183 1.00 . A A .  87 ASP OD2  1 1 
        4  7311 1 1  88 LYS C    C -15.111  -2.776   7.918 1.00 . A A .  88 LYS C    1 1 
        4  7312 1 1  88 LYS CA   C -15.844  -3.001   9.232 1.00 . A A .  88 LYS CA   1 1 
        4  7313 1 1  88 LYS CB   C -15.474  -4.363   9.844 1.00 . A A .  88 LYS CB   1 1 
        4  7314 1 1  88 LYS CD   C -15.916  -6.862   9.702 1.00 . A A .  88 LYS CD   1 1 
        4  7315 1 1  88 LYS CE   C -17.380  -6.998  10.123 1.00 . A A .  88 LYS CE   1 1 
        4  7316 1 1  88 LYS CG   C -15.771  -5.557   8.908 1.00 . A A .  88 LYS CG   1 1 
        4  7317 1 1  88 LYS H    H -17.508  -3.110   7.955 1.00 . A A .  88 LYS H    1 1 
        4  7318 1 1  88 LYS HA   H -15.609  -2.195   9.927 1.00 . A A .  88 LYS HA   1 1 
        4  7319 1 1  88 LYS HB2  H -14.414  -4.366  10.097 1.00 . A A .  88 LYS HB2  1 1 
        4  7320 1 1  88 LYS HB3  H -16.031  -4.480  10.775 1.00 . A A .  88 LYS HB3  1 1 
        4  7321 1 1  88 LYS HD2  H -15.655  -7.708   9.064 1.00 . A A .  88 LYS HD2  1 1 
        4  7322 1 1  88 LYS HD3  H -15.257  -6.843  10.572 1.00 . A A .  88 LYS HD3  1 1 
        4  7323 1 1  88 LYS HE2  H -17.758  -6.017  10.412 1.00 . A A .  88 LYS HE2  1 1 
        4  7324 1 1  88 LYS HE3  H -17.952  -7.336   9.256 1.00 . A A .  88 LYS HE3  1 1 
        4  7325 1 1  88 LYS HG2  H -16.687  -5.391   8.344 1.00 . A A .  88 LYS HG2  1 1 
        4  7326 1 1  88 LYS HG3  H -14.974  -5.650   8.174 1.00 . A A .  88 LYS HG3  1 1 
        4  7327 1 1  88 LYS HZ1  H -18.599  -8.027  11.388 1.00 . A A .  88 LYS HZ1  1 1 
        4  7328 1 1  88 LYS HZ2  H -17.174  -7.569  12.098 1.00 . A A .  88 LYS HZ2  1 1 
        4  7329 1 1  88 LYS HZ3  H -17.206  -8.848  11.085 1.00 . A A .  88 LYS HZ3  1 1 
        4  7330 1 1  88 LYS N    N -17.274  -2.990   8.934 1.00 . A A .  88 LYS N    1 1 
        4  7331 1 1  88 LYS NZ   N -17.596  -7.929  11.247 1.00 . A A .  88 LYS NZ   1 1 
        4  7332 1 1  88 LYS O    O -15.716  -2.970   6.867 1.00 . A A .  88 LYS O    1 1 
        4  7333 1 1  89 ILE C    C -12.733  -3.358   5.976 1.00 . A A .  89 ILE C    1 1 
        4  7334 1 1  89 ILE CA   C -13.101  -2.060   6.712 1.00 . A A .  89 ILE CA   1 1 
        4  7335 1 1  89 ILE CB   C -11.898  -1.141   7.036 1.00 . A A .  89 ILE CB   1 1 
        4  7336 1 1  89 ILE CD1  C -11.722   0.324   9.083 1.00 . A A .  89 ILE CD1  1 1 
        4  7337 1 1  89 ILE CG1  C -12.360   0.174   7.710 1.00 . A A .  89 ILE CG1  1 1 
        4  7338 1 1  89 ILE CG2  C -11.079  -0.758   5.794 1.00 . A A .  89 ILE CG2  1 1 
        4  7339 1 1  89 ILE H    H -13.348  -2.284   8.813 1.00 . A A .  89 ILE H    1 1 
        4  7340 1 1  89 ILE HA   H -13.767  -1.491   6.061 1.00 . A A .  89 ILE HA   1 1 
        4  7341 1 1  89 ILE HB   H -11.231  -1.683   7.710 1.00 . A A .  89 ILE HB   1 1 
        4  7342 1 1  89 ILE HD11 H -10.641   0.206   8.976 1.00 . A A .  89 ILE HD11 1 1 
        4  7343 1 1  89 ILE HD12 H -11.951   1.317   9.466 1.00 . A A .  89 ILE HD12 1 1 
        4  7344 1 1  89 ILE HD13 H -12.112  -0.433   9.762 1.00 . A A .  89 ILE HD13 1 1 
        4  7345 1 1  89 ILE HG12 H -12.047   1.034   7.118 1.00 . A A .  89 ILE HG12 1 1 
        4  7346 1 1  89 ILE HG13 H -13.445   0.216   7.815 1.00 . A A .  89 ILE HG13 1 1 
        4  7347 1 1  89 ILE HG21 H -11.719  -0.326   5.023 1.00 . A A .  89 ILE HG21 1 1 
        4  7348 1 1  89 ILE HG22 H -10.296  -0.047   6.065 1.00 . A A .  89 ILE HG22 1 1 
        4  7349 1 1  89 ILE HG23 H -10.595  -1.647   5.402 1.00 . A A .  89 ILE HG23 1 1 
        4  7350 1 1  89 ILE N    N -13.834  -2.391   7.935 1.00 . A A .  89 ILE N    1 1 
        4  7351 1 1  89 ILE O    O -11.647  -3.909   6.158 1.00 . A A .  89 ILE O    1 1 
        4  7352 1 1  90 GLN C    C -12.763  -4.048   2.912 1.00 . A A .  90 GLN C    1 1 
        4  7353 1 1  90 GLN CA   C -13.375  -4.810   4.100 1.00 . A A .  90 GLN CA   1 1 
        4  7354 1 1  90 GLN CB   C -14.647  -5.516   3.606 1.00 . A A .  90 GLN CB   1 1 
        4  7355 1 1  90 GLN CD   C -16.061  -7.559   3.946 1.00 . A A .  90 GLN CD   1 1 
        4  7356 1 1  90 GLN CG   C -15.302  -6.436   4.646 1.00 . A A .  90 GLN CG   1 1 
        4  7357 1 1  90 GLN H    H -14.581  -3.450   5.213 1.00 . A A .  90 GLN H    1 1 
        4  7358 1 1  90 GLN HA   H -12.683  -5.558   4.476 1.00 . A A .  90 GLN HA   1 1 
        4  7359 1 1  90 GLN HB2  H -15.383  -4.796   3.246 1.00 . A A .  90 GLN HB2  1 1 
        4  7360 1 1  90 GLN HB3  H -14.355  -6.118   2.745 1.00 . A A .  90 GLN HB3  1 1 
        4  7361 1 1  90 GLN HE21 H -14.333  -8.349   3.279 1.00 . A A .  90 GLN HE21 1 1 
        4  7362 1 1  90 GLN HE22 H -15.805  -9.093   2.657 1.00 . A A .  90 GLN HE22 1 1 
        4  7363 1 1  90 GLN HG2  H -14.553  -6.867   5.296 1.00 . A A .  90 GLN HG2  1 1 
        4  7364 1 1  90 GLN HG3  H -15.961  -5.877   5.301 1.00 . A A .  90 GLN HG3  1 1 
        4  7365 1 1  90 GLN N    N -13.667  -3.877   5.177 1.00 . A A .  90 GLN N    1 1 
        4  7366 1 1  90 GLN NE2  N -15.343  -8.487   3.329 1.00 . A A .  90 GLN NE2  1 1 
        4  7367 1 1  90 GLN O    O -13.241  -2.945   2.616 1.00 . A A .  90 GLN O    1 1 
        4  7368 1 1  90 GLN OE1  O -17.287  -7.625   3.971 1.00 . A A .  90 GLN OE1  1 1 
        4  7369 1 1  91 PRO C    C -12.108  -4.278  -0.250 1.00 . A A .  91 PRO C    1 1 
        4  7370 1 1  91 PRO CA   C -11.202  -4.109   0.967 1.00 . A A .  91 PRO CA   1 1 
        4  7371 1 1  91 PRO CB   C  -9.905  -4.897   0.764 1.00 . A A .  91 PRO CB   1 1 
        4  7372 1 1  91 PRO CD   C -11.202  -5.926   2.512 1.00 . A A .  91 PRO CD   1 1 
        4  7373 1 1  91 PRO CG   C -10.213  -6.251   1.403 1.00 . A A .  91 PRO CG   1 1 
        4  7374 1 1  91 PRO HA   H -10.969  -3.053   1.090 1.00 . A A .  91 PRO HA   1 1 
        4  7375 1 1  91 PRO HB2  H  -9.636  -4.971  -0.292 1.00 . A A .  91 PRO HB2  1 1 
        4  7376 1 1  91 PRO HB3  H  -9.093  -4.423   1.297 1.00 . A A .  91 PRO HB3  1 1 
        4  7377 1 1  91 PRO HD2  H -11.965  -6.698   2.535 1.00 . A A .  91 PRO HD2  1 1 
        4  7378 1 1  91 PRO HD3  H -10.701  -5.847   3.477 1.00 . A A .  91 PRO HD3  1 1 
        4  7379 1 1  91 PRO HG2  H -10.716  -6.897   0.690 1.00 . A A .  91 PRO HG2  1 1 
        4  7380 1 1  91 PRO HG3  H  -9.320  -6.736   1.792 1.00 . A A .  91 PRO HG3  1 1 
        4  7381 1 1  91 PRO N    N -11.808  -4.652   2.180 1.00 . A A .  91 PRO N    1 1 
        4  7382 1 1  91 PRO O    O -13.208  -4.828  -0.160 1.00 . A A .  91 PRO O    1 1 
        4  7383 1 1  92 ALA C    C -12.426  -5.655  -2.877 1.00 . A A .  92 ALA C    1 1 
        4  7384 1 1  92 ALA CA   C -12.189  -4.154  -2.700 1.00 . A A .  92 ALA CA   1 1 
        4  7385 1 1  92 ALA CB   C -11.322  -3.604  -3.842 1.00 . A A .  92 ALA CB   1 1 
        4  7386 1 1  92 ALA H    H -10.717  -3.339  -1.405 1.00 . A A .  92 ALA H    1 1 
        4  7387 1 1  92 ALA HA   H -13.147  -3.660  -2.706 1.00 . A A .  92 ALA HA   1 1 
        4  7388 1 1  92 ALA HB1  H -10.323  -4.035  -3.810 1.00 . A A .  92 ALA HB1  1 1 
        4  7389 1 1  92 ALA HB2  H -11.765  -3.836  -4.815 1.00 . A A .  92 ALA HB2  1 1 
        4  7390 1 1  92 ALA HB3  H -11.240  -2.523  -3.753 1.00 . A A .  92 ALA HB3  1 1 
        4  7391 1 1  92 ALA N    N -11.596  -3.853  -1.411 1.00 . A A .  92 ALA N    1 1 
        4  7392 1 1  92 ALA O    O -13.501  -6.054  -3.321 1.00 . A A .  92 ALA O    1 1 
        4  7393 1 1  93 SER C    C -10.266  -8.413  -1.738 1.00 . A A .  93 SER C    1 1 
        4  7394 1 1  93 SER CA   C -11.499  -7.936  -2.499 1.00 . A A .  93 SER CA   1 1 
        4  7395 1 1  93 SER CB   C -11.533  -8.528  -3.917 1.00 . A A .  93 SER CB   1 1 
        4  7396 1 1  93 SER H    H -10.618  -6.090  -2.067 1.00 . A A .  93 SER H    1 1 
        4  7397 1 1  93 SER HA   H -12.404  -8.215  -1.960 1.00 . A A .  93 SER HA   1 1 
        4  7398 1 1  93 SER HB2  H -12.099  -7.854  -4.531 1.00 . A A .  93 SER HB2  1 1 
        4  7399 1 1  93 SER HB3  H -10.522  -8.612  -4.322 1.00 . A A .  93 SER HB3  1 1 
        4  7400 1 1  93 SER HG   H -11.569 -10.501  -3.962 1.00 . A A .  93 SER HG   1 1 
        4  7401 1 1  93 SER N    N -11.433  -6.478  -2.537 1.00 . A A .  93 SER N    1 1 
        4  7402 1 1  93 SER O    O  -9.446  -7.590  -1.330 1.00 . A A .  93 SER O    1 1 
        4  7403 1 1  93 SER OG   O -12.212  -9.769  -4.002 1.00 . A A .  93 SER OG   1 1 
        4  7404 1 1  94 ALA C    C  -7.700  -9.850  -1.036 1.00 . A A .  94 ALA C    1 1 
        4  7405 1 1  94 ALA CA   C  -9.120 -10.360  -0.732 1.00 . A A .  94 ALA CA   1 1 
        4  7406 1 1  94 ALA CB   C  -9.206 -11.885  -0.844 1.00 . A A .  94 ALA CB   1 1 
        4  7407 1 1  94 ALA H    H -10.842 -10.283  -2.028 1.00 . A A .  94 ALA H    1 1 
        4  7408 1 1  94 ALA HA   H  -9.371 -10.099   0.292 1.00 . A A .  94 ALA HA   1 1 
        4  7409 1 1  94 ALA HB1  H  -8.502 -12.326  -0.142 1.00 . A A .  94 ALA HB1  1 1 
        4  7410 1 1  94 ALA HB2  H -10.211 -12.222  -0.591 1.00 . A A .  94 ALA HB2  1 1 
        4  7411 1 1  94 ALA HB3  H  -8.945 -12.205  -1.853 1.00 . A A .  94 ALA HB3  1 1 
        4  7412 1 1  94 ALA N    N -10.126  -9.728  -1.581 1.00 . A A .  94 ALA N    1 1 
        4  7413 1 1  94 ALA O    O  -7.086 -10.260  -2.026 1.00 . A A .  94 ALA O    1 1 
        4  7414 1 1  95 VAL C    C  -4.840  -9.329   0.364 1.00 . A A .  95 VAL C    1 1 
        4  7415 1 1  95 VAL CA   C  -5.826  -8.418  -0.351 1.00 . A A .  95 VAL CA   1 1 
        4  7416 1 1  95 VAL CB   C  -5.719  -6.968   0.166 1.00 . A A .  95 VAL CB   1 1 
        4  7417 1 1  95 VAL CG1  C  -6.573  -6.024  -0.686 1.00 . A A .  95 VAL CG1  1 1 
        4  7418 1 1  95 VAL CG2  C  -6.072  -6.800   1.654 1.00 . A A .  95 VAL CG2  1 1 
        4  7419 1 1  95 VAL H    H  -7.710  -8.682   0.616 1.00 . A A .  95 VAL H    1 1 
        4  7420 1 1  95 VAL HA   H  -5.578  -8.407  -1.414 1.00 . A A .  95 VAL HA   1 1 
        4  7421 1 1  95 VAL HB   H  -4.681  -6.655   0.042 1.00 . A A .  95 VAL HB   1 1 
        4  7422 1 1  95 VAL HG11 H  -6.332  -4.990  -0.456 1.00 . A A .  95 VAL HG11 1 1 
        4  7423 1 1  95 VAL HG12 H  -6.385  -6.194  -1.746 1.00 . A A .  95 VAL HG12 1 1 
        4  7424 1 1  95 VAL HG13 H  -7.626  -6.185  -0.481 1.00 . A A .  95 VAL HG13 1 1 
        4  7425 1 1  95 VAL HG21 H  -5.386  -7.375   2.275 1.00 . A A .  95 VAL HG21 1 1 
        4  7426 1 1  95 VAL HG22 H  -5.995  -5.752   1.941 1.00 . A A .  95 VAL HG22 1 1 
        4  7427 1 1  95 VAL HG23 H  -7.087  -7.141   1.850 1.00 . A A .  95 VAL HG23 1 1 
        4  7428 1 1  95 VAL N    N  -7.172  -8.959  -0.195 1.00 . A A .  95 VAL N    1 1 
        4  7429 1 1  95 VAL O    O  -5.158  -9.913   1.400 1.00 . A A .  95 VAL O    1 1 
        4  7430 1 1  96 ASN C    C  -2.009  -8.866   1.504 1.00 . A A .  96 ASN C    1 1 
        4  7431 1 1  96 ASN CA   C  -2.494  -9.984   0.590 1.00 . A A .  96 ASN CA   1 1 
        4  7432 1 1  96 ASN CB   C  -1.425 -10.438  -0.411 1.00 . A A .  96 ASN CB   1 1 
        4  7433 1 1  96 ASN CG   C  -0.443 -11.501   0.051 1.00 . A A .  96 ASN CG   1 1 
        4  7434 1 1  96 ASN H    H  -3.388  -8.823  -0.945 1.00 . A A .  96 ASN H    1 1 
        4  7435 1 1  96 ASN HA   H  -2.830 -10.835   1.174 1.00 . A A .  96 ASN HA   1 1 
        4  7436 1 1  96 ASN HB2  H  -1.937 -10.836  -1.283 1.00 . A A .  96 ASN HB2  1 1 
        4  7437 1 1  96 ASN HB3  H  -0.836  -9.576  -0.699 1.00 . A A .  96 ASN HB3  1 1 
        4  7438 1 1  96 ASN HD21 H   0.951 -10.812  -1.258 1.00 . A A .  96 ASN HD21 1 1 
        4  7439 1 1  96 ASN HD22 H   1.423 -12.234  -0.402 1.00 . A A .  96 ASN HD22 1 1 
        4  7440 1 1  96 ASN N    N  -3.612  -9.404  -0.146 1.00 . A A .  96 ASN N    1 1 
        4  7441 1 1  96 ASN ND2  N   0.722 -11.518  -0.577 1.00 . A A .  96 ASN ND2  1 1 
        4  7442 1 1  96 ASN O    O  -1.527  -7.859   0.981 1.00 . A A .  96 ASN O    1 1 
        4  7443 1 1  96 ASN OD1  O  -0.743 -12.368   0.860 1.00 . A A .  96 ASN OD1  1 1 
        4  7444 1 1  97 VAL C    C  -0.689  -7.455   4.115 1.00 . A A .  97 VAL C    1 1 
        4  7445 1 1  97 VAL CA   C  -2.147  -7.800   3.725 1.00 . A A .  97 VAL CA   1 1 
        4  7446 1 1  97 VAL CB   C  -3.133  -8.011   4.897 1.00 . A A .  97 VAL CB   1 1 
        4  7447 1 1  97 VAL CG1  C  -2.626  -8.815   6.087 1.00 . A A .  97 VAL CG1  1 1 
        4  7448 1 1  97 VAL CG2  C  -3.665  -6.686   5.434 1.00 . A A .  97 VAL CG2  1 1 
        4  7449 1 1  97 VAL H    H  -2.665  -9.797   3.172 1.00 . A A .  97 VAL H    1 1 
        4  7450 1 1  97 VAL HA   H  -2.529  -6.956   3.158 1.00 . A A .  97 VAL HA   1 1 
        4  7451 1 1  97 VAL HB   H  -3.982  -8.576   4.508 1.00 . A A .  97 VAL HB   1 1 
        4  7452 1 1  97 VAL HG11 H  -2.003  -8.185   6.719 1.00 . A A .  97 VAL HG11 1 1 
        4  7453 1 1  97 VAL HG12 H  -3.482  -9.119   6.685 1.00 . A A .  97 VAL HG12 1 1 
        4  7454 1 1  97 VAL HG13 H  -2.047  -9.663   5.737 1.00 . A A .  97 VAL HG13 1 1 
        4  7455 1 1  97 VAL HG21 H  -4.339  -6.880   6.269 1.00 . A A .  97 VAL HG21 1 1 
        4  7456 1 1  97 VAL HG22 H  -2.833  -6.085   5.792 1.00 . A A .  97 VAL HG22 1 1 
        4  7457 1 1  97 VAL HG23 H  -4.189  -6.148   4.647 1.00 . A A .  97 VAL HG23 1 1 
        4  7458 1 1  97 VAL N    N  -2.225  -8.957   2.818 1.00 . A A .  97 VAL N    1 1 
        4  7459 1 1  97 VAL O    O  -0.379  -7.075   5.239 1.00 . A A .  97 VAL O    1 1 
        4  7460 1 1  98 ILE C    C   2.406  -6.635   3.974 1.00 . A A .  98 ILE C    1 1 
        4  7461 1 1  98 ILE CA   C   1.679  -7.849   3.411 1.00 . A A .  98 ILE CA   1 1 
        4  7462 1 1  98 ILE CB   C   2.323  -8.254   2.074 1.00 . A A .  98 ILE CB   1 1 
        4  7463 1 1  98 ILE CD1  C   2.503  -7.616  -0.413 1.00 . A A .  98 ILE CD1  1 1 
        4  7464 1 1  98 ILE CG1  C   2.120  -7.164   0.992 1.00 . A A .  98 ILE CG1  1 1 
        4  7465 1 1  98 ILE CG2  C   1.753  -9.618   1.667 1.00 . A A .  98 ILE CG2  1 1 
        4  7466 1 1  98 ILE H    H  -0.073  -7.838   2.254 1.00 . A A .  98 ILE H    1 1 
        4  7467 1 1  98 ILE HA   H   1.827  -8.662   4.127 1.00 . A A .  98 ILE HA   1 1 
        4  7468 1 1  98 ILE HB   H   3.395  -8.376   2.227 1.00 . A A .  98 ILE HB   1 1 
        4  7469 1 1  98 ILE HD11 H   1.821  -8.393  -0.749 1.00 . A A .  98 ILE HD11 1 1 
        4  7470 1 1  98 ILE HD12 H   2.406  -6.777  -1.098 1.00 . A A .  98 ILE HD12 1 1 
        4  7471 1 1  98 ILE HD13 H   3.525  -7.988  -0.410 1.00 . A A .  98 ILE HD13 1 1 
        4  7472 1 1  98 ILE HG12 H   1.078  -6.854   0.950 1.00 . A A .  98 ILE HG12 1 1 
        4  7473 1 1  98 ILE HG13 H   2.721  -6.290   1.251 1.00 . A A .  98 ILE HG13 1 1 
        4  7474 1 1  98 ILE HG21 H   1.725 -10.298   2.520 1.00 . A A .  98 ILE HG21 1 1 
        4  7475 1 1  98 ILE HG22 H   0.745  -9.491   1.289 1.00 . A A .  98 ILE HG22 1 1 
        4  7476 1 1  98 ILE HG23 H   2.390 -10.067   0.907 1.00 . A A .  98 ILE HG23 1 1 
        4  7477 1 1  98 ILE N    N   0.247  -7.678   3.198 1.00 . A A .  98 ILE N    1 1 
        4  7478 1 1  98 ILE O    O   3.575  -6.784   4.336 1.00 . A A .  98 ILE O    1 1 
        4  7479 1 1  99 GLY C    C   1.765  -3.822   5.832 1.00 . A A .  99 GLY C    1 1 
        4  7480 1 1  99 GLY CA   C   2.412  -4.272   4.538 1.00 . A A .  99 GLY CA   1 1 
        4  7481 1 1  99 GLY H    H   0.794  -5.375   3.773 1.00 . A A .  99 GLY H    1 1 
        4  7482 1 1  99 GLY HA2  H   3.469  -4.453   4.717 1.00 . A A .  99 GLY HA2  1 1 
        4  7483 1 1  99 GLY HA3  H   2.323  -3.476   3.807 1.00 . A A .  99 GLY HA3  1 1 
        4  7484 1 1  99 GLY N    N   1.781  -5.455   4.006 1.00 . A A .  99 GLY N    1 1 
        4  7485 1 1  99 GLY O    O   0.592  -4.077   6.111 1.00 . A A .  99 GLY O    1 1 
        4  7486 1 1 100 LYS C    C   2.257  -0.779   7.303 1.00 . A A . 100 LYS C    1 1 
        4  7487 1 1 100 LYS CA   C   2.003  -2.226   7.666 1.00 . A A . 100 LYS CA   1 1 
        4  7488 1 1 100 LYS CB   C   2.717  -2.641   8.950 1.00 . A A . 100 LYS CB   1 1 
        4  7489 1 1 100 LYS CD   C   2.445  -2.782  11.454 1.00 . A A . 100 LYS CD   1 1 
        4  7490 1 1 100 LYS CE   C   1.346  -2.816  12.516 1.00 . A A . 100 LYS CE   1 1 
        4  7491 1 1 100 LYS CG   C   1.941  -2.125  10.169 1.00 . A A . 100 LYS CG   1 1 
        4  7492 1 1 100 LYS H    H   3.492  -2.896   6.319 1.00 . A A . 100 LYS H    1 1 
        4  7493 1 1 100 LYS HA   H   0.932  -2.387   7.778 1.00 . A A . 100 LYS HA   1 1 
        4  7494 1 1 100 LYS HB2  H   2.719  -3.732   8.984 1.00 . A A . 100 LYS HB2  1 1 
        4  7495 1 1 100 LYS HB3  H   3.756  -2.278   8.936 1.00 . A A . 100 LYS HB3  1 1 
        4  7496 1 1 100 LYS HD2  H   2.753  -3.801  11.239 1.00 . A A . 100 LYS HD2  1 1 
        4  7497 1 1 100 LYS HD3  H   3.296  -2.211  11.820 1.00 . A A . 100 LYS HD3  1 1 
        4  7498 1 1 100 LYS HE2  H   1.796  -2.901  13.507 1.00 . A A . 100 LYS HE2  1 1 
        4  7499 1 1 100 LYS HE3  H   0.782  -1.884  12.466 1.00 . A A . 100 LYS HE3  1 1 
        4  7500 1 1 100 LYS HG2  H   2.042  -1.046  10.255 1.00 . A A . 100 LYS HG2  1 1 
        4  7501 1 1 100 LYS HG3  H   0.883  -2.358  10.040 1.00 . A A . 100 LYS HG3  1 1 
        4  7502 1 1 100 LYS HZ1  H   0.349  -4.174  11.319 1.00 . A A . 100 LYS HZ1  1 1 
        4  7503 1 1 100 LYS HZ2  H  -0.514  -3.703  12.610 1.00 . A A . 100 LYS HZ2  1 1 
        4  7504 1 1 100 LYS HZ3  H   0.724  -4.767  12.825 1.00 . A A . 100 LYS HZ3  1 1 
        4  7505 1 1 100 LYS N    N   2.519  -3.034   6.581 1.00 . A A . 100 LYS N    1 1 
        4  7506 1 1 100 LYS NZ   N   0.427  -3.949  12.304 1.00 . A A . 100 LYS NZ   1 1 
        4  7507 1 1 100 LYS O    O   3.320  -0.484   6.758 1.00 . A A . 100 LYS O    1 1 
        4  7508 1 1 101 ILE C    C   2.335   1.573   9.083 1.00 . A A . 101 ILE C    1 1 
        4  7509 1 1 101 ILE CA   C   1.592   1.520   7.753 1.00 . A A . 101 ILE CA   1 1 
        4  7510 1 1 101 ILE CB   C   0.288   2.347   7.759 1.00 . A A . 101 ILE CB   1 1 
        4  7511 1 1 101 ILE CD1  C  -1.826   2.901   6.357 1.00 . A A . 101 ILE CD1  1 1 
        4  7512 1 1 101 ILE CG1  C  -0.518   2.118   6.466 1.00 . A A . 101 ILE CG1  1 1 
        4  7513 1 1 101 ILE CG2  C   0.628   3.838   7.951 1.00 . A A . 101 ILE CG2  1 1 
        4  7514 1 1 101 ILE H    H   0.488  -0.200   8.109 1.00 . A A . 101 ILE H    1 1 
        4  7515 1 1 101 ILE HA   H   2.237   1.866   6.946 1.00 . A A . 101 ILE HA   1 1 
        4  7516 1 1 101 ILE HB   H  -0.327   1.989   8.585 1.00 . A A . 101 ILE HB   1 1 
        4  7517 1 1 101 ILE HD11 H  -1.623   3.968   6.313 1.00 . A A . 101 ILE HD11 1 1 
        4  7518 1 1 101 ILE HD12 H  -2.349   2.600   5.451 1.00 . A A . 101 ILE HD12 1 1 
        4  7519 1 1 101 ILE HD13 H  -2.457   2.678   7.214 1.00 . A A . 101 ILE HD13 1 1 
        4  7520 1 1 101 ILE HG12 H   0.105   2.345   5.600 1.00 . A A . 101 ILE HG12 1 1 
        4  7521 1 1 101 ILE HG13 H  -0.806   1.072   6.442 1.00 . A A . 101 ILE HG13 1 1 
        4  7522 1 1 101 ILE HG21 H   1.206   4.217   7.105 1.00 . A A . 101 ILE HG21 1 1 
        4  7523 1 1 101 ILE HG22 H  -0.285   4.416   8.048 1.00 . A A . 101 ILE HG22 1 1 
        4  7524 1 1 101 ILE HG23 H   1.202   3.989   8.866 1.00 . A A . 101 ILE HG23 1 1 
        4  7525 1 1 101 ILE N    N   1.313   0.106   7.599 1.00 . A A . 101 ILE N    1 1 
        4  7526 1 1 101 ILE O    O   1.717   1.510  10.145 1.00 . A A . 101 ILE O    1 1 
        4  7527 1 1 102 VAL C    C   4.466   2.994  10.824 1.00 . A A . 102 VAL C    1 1 
        4  7528 1 1 102 VAL CA   C   4.438   1.578  10.265 1.00 . A A . 102 VAL CA   1 1 
        4  7529 1 1 102 VAL CB   C   5.844   0.981  10.103 1.00 . A A . 102 VAL CB   1 1 
        4  7530 1 1 102 VAL CG1  C   5.749  -0.512   9.781 1.00 . A A . 102 VAL CG1  1 1 
        4  7531 1 1 102 VAL CG2  C   6.730   1.675   9.059 1.00 . A A . 102 VAL CG2  1 1 
        4  7532 1 1 102 VAL H    H   4.110   1.705   8.135 1.00 . A A . 102 VAL H    1 1 
        4  7533 1 1 102 VAL HA   H   3.918   0.970  11.009 1.00 . A A . 102 VAL HA   1 1 
        4  7534 1 1 102 VAL HB   H   6.338   1.068  11.069 1.00 . A A . 102 VAL HB   1 1 
        4  7535 1 1 102 VAL HG11 H   6.734  -0.969   9.870 1.00 . A A . 102 VAL HG11 1 1 
        4  7536 1 1 102 VAL HG12 H   5.086  -0.998  10.496 1.00 . A A . 102 VAL HG12 1 1 
        4  7537 1 1 102 VAL HG13 H   5.362  -0.657   8.773 1.00 . A A . 102 VAL HG13 1 1 
        4  7538 1 1 102 VAL HG21 H   7.722   1.226   9.064 1.00 . A A . 102 VAL HG21 1 1 
        4  7539 1 1 102 VAL HG22 H   6.300   1.569   8.064 1.00 . A A . 102 VAL HG22 1 1 
        4  7540 1 1 102 VAL HG23 H   6.830   2.733   9.310 1.00 . A A . 102 VAL HG23 1 1 
        4  7541 1 1 102 VAL N    N   3.665   1.552   9.030 1.00 . A A . 102 VAL N    1 1 
        4  7542 1 1 102 VAL O    O   4.506   3.145  12.040 1.00 . A A . 102 VAL O    1 1 
        4  7543 1 1 103 GLU C    C   3.757   6.280   9.277 1.00 . A A . 103 GLU C    1 1 
        4  7544 1 1 103 GLU CA   C   4.406   5.407  10.354 1.00 . A A . 103 GLU CA   1 1 
        4  7545 1 1 103 GLU CB   C   5.837   5.904  10.647 1.00 . A A . 103 GLU CB   1 1 
        4  7546 1 1 103 GLU CD   C   7.057   6.768  12.752 1.00 . A A . 103 GLU CD   1 1 
        4  7547 1 1 103 GLU CG   C   6.291   5.628  12.076 1.00 . A A . 103 GLU CG   1 1 
        4  7548 1 1 103 GLU H    H   4.449   3.791   8.958 1.00 . A A . 103 GLU H    1 1 
        4  7549 1 1 103 GLU HA   H   3.798   5.490  11.257 1.00 . A A . 103 GLU HA   1 1 
        4  7550 1 1 103 GLU HB2  H   6.545   5.458   9.953 1.00 . A A . 103 GLU HB2  1 1 
        4  7551 1 1 103 GLU HB3  H   5.893   6.961  10.495 1.00 . A A . 103 GLU HB3  1 1 
        4  7552 1 1 103 GLU HG2  H   5.429   5.382  12.690 1.00 . A A . 103 GLU HG2  1 1 
        4  7553 1 1 103 GLU HG3  H   6.946   4.776  12.001 1.00 . A A . 103 GLU HG3  1 1 
        4  7554 1 1 103 GLU N    N   4.443   4.007   9.952 1.00 . A A . 103 GLU N    1 1 
        4  7555 1 1 103 GLU O    O   3.644   5.897   8.111 1.00 . A A . 103 GLU O    1 1 
        4  7556 1 1 103 GLU OE1  O   6.737   7.957  12.516 1.00 . A A . 103 GLU OE1  1 1 
        4  7557 1 1 103 GLU OE2  O   7.990   6.470  13.540 1.00 . A A . 103 GLU OE2  1 1 
        4  7558 1 1 104 GLY C    C   1.336   8.195   8.439 1.00 . A A . 104 GLY C    1 1 
        4  7559 1 1 104 GLY CA   C   2.791   8.492   8.785 1.00 . A A . 104 GLY CA   1 1 
        4  7560 1 1 104 GLY H    H   3.411   7.697  10.658 1.00 . A A . 104 GLY H    1 1 
        4  7561 1 1 104 GLY HA2  H   2.843   9.461   9.273 1.00 . A A . 104 GLY HA2  1 1 
        4  7562 1 1 104 GLY HA3  H   3.375   8.549   7.870 1.00 . A A . 104 GLY HA3  1 1 
        4  7563 1 1 104 GLY N    N   3.364   7.492   9.669 1.00 . A A . 104 GLY N    1 1 
        4  7564 1 1 104 GLY O    O   0.890   8.536   7.349 1.00 . A A . 104 GLY O    1 1 
        4  7565 1 1 105 LEU C    C  -1.654   8.404   8.710 1.00 . A A . 105 LEU C    1 1 
        4  7566 1 1 105 LEU CA   C  -0.810   7.190   9.082 1.00 . A A . 105 LEU CA   1 1 
        4  7567 1 1 105 LEU CB   C  -1.395   6.498  10.323 1.00 . A A . 105 LEU CB   1 1 
        4  7568 1 1 105 LEU CD1  C  -3.045   5.019   9.045 1.00 . A A . 105 LEU CD1  1 1 
        4  7569 1 1 105 LEU CD2  C  -3.403   5.503  11.458 1.00 . A A . 105 LEU CD2  1 1 
        4  7570 1 1 105 LEU CG   C  -2.867   6.070  10.144 1.00 . A A . 105 LEU CG   1 1 
        4  7571 1 1 105 LEU H    H   1.006   7.296  10.223 1.00 . A A . 105 LEU H    1 1 
        4  7572 1 1 105 LEU HA   H  -0.817   6.510   8.232 1.00 . A A . 105 LEU HA   1 1 
        4  7573 1 1 105 LEU HB2  H  -0.790   5.620  10.558 1.00 . A A . 105 LEU HB2  1 1 
        4  7574 1 1 105 LEU HB3  H  -1.331   7.199  11.162 1.00 . A A . 105 LEU HB3  1 1 
        4  7575 1 1 105 LEU HD11 H  -2.803   5.445   8.072 1.00 . A A . 105 LEU HD11 1 1 
        4  7576 1 1 105 LEU HD12 H  -4.072   4.664   9.012 1.00 . A A . 105 LEU HD12 1 1 
        4  7577 1 1 105 LEU HD13 H  -2.394   4.165   9.237 1.00 . A A . 105 LEU HD13 1 1 
        4  7578 1 1 105 LEU HD21 H  -4.453   5.231  11.360 1.00 . A A . 105 LEU HD21 1 1 
        4  7579 1 1 105 LEU HD22 H  -3.308   6.251  12.245 1.00 . A A . 105 LEU HD22 1 1 
        4  7580 1 1 105 LEU HD23 H  -2.837   4.609  11.730 1.00 . A A . 105 LEU HD23 1 1 
        4  7581 1 1 105 LEU HG   H  -3.473   6.939   9.893 1.00 . A A . 105 LEU HG   1 1 
        4  7582 1 1 105 LEU N    N   0.577   7.569   9.345 1.00 . A A . 105 LEU N    1 1 
        4  7583 1 1 105 LEU O    O  -2.349   8.420   7.698 1.00 . A A . 105 LEU O    1 1 
        4  7584 1 1 106 GLU C    C  -1.883  11.534   8.293 1.00 . A A . 106 GLU C    1 1 
        4  7585 1 1 106 GLU CA   C  -2.455  10.609   9.366 1.00 . A A . 106 GLU CA   1 1 
        4  7586 1 1 106 GLU CB   C  -2.660  11.333  10.695 1.00 . A A . 106 GLU CB   1 1 
        4  7587 1 1 106 GLU CD   C  -1.641  12.534  12.631 1.00 . A A . 106 GLU CD   1 1 
        4  7588 1 1 106 GLU CG   C  -1.342  11.718  11.375 1.00 . A A . 106 GLU CG   1 1 
        4  7589 1 1 106 GLU H    H  -1.050   9.358  10.382 1.00 . A A . 106 GLU H    1 1 
        4  7590 1 1 106 GLU HA   H  -3.431  10.275   9.019 1.00 . A A . 106 GLU HA   1 1 
        4  7591 1 1 106 GLU HB2  H  -3.268  12.223  10.525 1.00 . A A . 106 GLU HB2  1 1 
        4  7592 1 1 106 GLU HB3  H  -3.210  10.668  11.358 1.00 . A A . 106 GLU HB3  1 1 
        4  7593 1 1 106 GLU HG2  H  -0.804  10.800  11.632 1.00 . A A . 106 GLU HG2  1 1 
        4  7594 1 1 106 GLU HG3  H  -0.723  12.303  10.693 1.00 . A A . 106 GLU HG3  1 1 
        4  7595 1 1 106 GLU N    N  -1.635   9.424   9.562 1.00 . A A . 106 GLU N    1 1 
        4  7596 1 1 106 GLU O    O  -2.625  12.346   7.734 1.00 . A A . 106 GLU O    1 1 
        4  7597 1 1 106 GLU OE1  O  -2.031  13.717  12.502 1.00 . A A . 106 GLU OE1  1 1 
        4  7598 1 1 106 GLU OE2  O  -1.588  11.954  13.740 1.00 . A A . 106 GLU OE2  1 1 
        4  7599 1 1 107 ASP C    C  -0.628  11.590   5.493 1.00 . A A . 107 ASP C    1 1 
        4  7600 1 1 107 ASP CA   C   0.024  12.030   6.804 1.00 . A A . 107 ASP CA   1 1 
        4  7601 1 1 107 ASP CB   C   1.541  11.792   6.732 1.00 . A A . 107 ASP CB   1 1 
        4  7602 1 1 107 ASP CG   C   2.342  12.534   7.797 1.00 . A A . 107 ASP CG   1 1 
        4  7603 1 1 107 ASP H    H  -0.051  10.656   8.398 1.00 . A A . 107 ASP H    1 1 
        4  7604 1 1 107 ASP HA   H  -0.128  13.099   6.907 1.00 . A A . 107 ASP HA   1 1 
        4  7605 1 1 107 ASP HB2  H   1.760  10.731   6.782 1.00 . A A . 107 ASP HB2  1 1 
        4  7606 1 1 107 ASP HB3  H   1.890  12.144   5.763 1.00 . A A . 107 ASP HB3  1 1 
        4  7607 1 1 107 ASP N    N  -0.603  11.368   7.943 1.00 . A A . 107 ASP N    1 1 
        4  7608 1 1 107 ASP O    O  -0.420  12.232   4.477 1.00 . A A . 107 ASP O    1 1 
        4  7609 1 1 107 ASP OD1  O   2.652  13.735   7.600 1.00 . A A . 107 ASP OD1  1 1 
        4  7610 1 1 107 ASP OD2  O   2.659  11.925   8.847 1.00 . A A . 107 ASP OD2  1 1 
        4  7611 1 1 108 LEU C    C  -3.487  10.920   4.104 1.00 . A A . 108 LEU C    1 1 
        4  7612 1 1 108 LEU CA   C  -2.208  10.120   4.303 1.00 . A A . 108 LEU CA   1 1 
        4  7613 1 1 108 LEU CB   C  -2.545   8.631   4.417 1.00 . A A . 108 LEU CB   1 1 
        4  7614 1 1 108 LEU CD1  C  -1.678   6.311   4.710 1.00 . A A . 108 LEU CD1  1 1 
        4  7615 1 1 108 LEU CD2  C  -0.402   7.952   3.267 1.00 . A A . 108 LEU CD2  1 1 
        4  7616 1 1 108 LEU CG   C  -1.278   7.767   4.513 1.00 . A A . 108 LEU CG   1 1 
        4  7617 1 1 108 LEU H    H  -1.540   9.987   6.327 1.00 . A A . 108 LEU H    1 1 
        4  7618 1 1 108 LEU HA   H  -1.595  10.277   3.417 1.00 . A A . 108 LEU HA   1 1 
        4  7619 1 1 108 LEU HB2  H  -3.172   8.471   5.294 1.00 . A A . 108 LEU HB2  1 1 
        4  7620 1 1 108 LEU HB3  H  -3.122   8.328   3.543 1.00 . A A . 108 LEU HB3  1 1 
        4  7621 1 1 108 LEU HD11 H  -0.781   5.715   4.870 1.00 . A A . 108 LEU HD11 1 1 
        4  7622 1 1 108 LEU HD12 H  -2.227   5.956   3.842 1.00 . A A . 108 LEU HD12 1 1 
        4  7623 1 1 108 LEU HD13 H  -2.304   6.229   5.597 1.00 . A A . 108 LEU HD13 1 1 
        4  7624 1 1 108 LEU HD21 H  -1.010   7.925   2.365 1.00 . A A . 108 LEU HD21 1 1 
        4  7625 1 1 108 LEU HD22 H   0.349   7.168   3.219 1.00 . A A . 108 LEU HD22 1 1 
        4  7626 1 1 108 LEU HD23 H   0.106   8.920   3.324 1.00 . A A . 108 LEU HD23 1 1 
        4  7627 1 1 108 LEU HG   H  -0.696   8.056   5.385 1.00 . A A . 108 LEU HG   1 1 
        4  7628 1 1 108 LEU N    N  -1.462  10.546   5.486 1.00 . A A . 108 LEU N    1 1 
        4  7629 1 1 108 LEU O    O  -3.960  11.072   2.982 1.00 . A A . 108 LEU O    1 1 
        4  7630 1 1 109 LYS C    C  -5.132  13.552   4.337 1.00 . A A . 109 LYS C    1 1 
        4  7631 1 1 109 LYS CA   C  -5.321  12.214   5.064 1.00 . A A . 109 LYS CA   1 1 
        4  7632 1 1 109 LYS CB   C  -5.896  12.424   6.462 1.00 . A A . 109 LYS CB   1 1 
        4  7633 1 1 109 LYS CD   C  -6.785  11.319   8.532 1.00 . A A . 109 LYS CD   1 1 
        4  7634 1 1 109 LYS CE   C  -6.539  10.176   9.510 1.00 . A A . 109 LYS CE   1 1 
        4  7635 1 1 109 LYS CG   C  -6.137  11.086   7.173 1.00 . A A . 109 LYS CG   1 1 
        4  7636 1 1 109 LYS H    H  -3.622  11.417   6.074 1.00 . A A . 109 LYS H    1 1 
        4  7637 1 1 109 LYS HA   H  -6.023  11.600   4.503 1.00 . A A . 109 LYS HA   1 1 
        4  7638 1 1 109 LYS HB2  H  -5.212  13.031   7.048 1.00 . A A . 109 LYS HB2  1 1 
        4  7639 1 1 109 LYS HB3  H  -6.836  12.958   6.370 1.00 . A A . 109 LYS HB3  1 1 
        4  7640 1 1 109 LYS HD2  H  -6.377  12.232   8.961 1.00 . A A . 109 LYS HD2  1 1 
        4  7641 1 1 109 LYS HD3  H  -7.855  11.414   8.365 1.00 . A A . 109 LYS HD3  1 1 
        4  7642 1 1 109 LYS HE2  H  -6.975   9.264   9.099 1.00 . A A . 109 LYS HE2  1 1 
        4  7643 1 1 109 LYS HE3  H  -5.465  10.020   9.608 1.00 . A A . 109 LYS HE3  1 1 
        4  7644 1 1 109 LYS HG2  H  -6.806  10.478   6.568 1.00 . A A . 109 LYS HG2  1 1 
        4  7645 1 1 109 LYS HG3  H  -5.192  10.562   7.301 1.00 . A A . 109 LYS HG3  1 1 
        4  7646 1 1 109 LYS HZ1  H  -8.115  10.378  10.868 1.00 . A A . 109 LYS HZ1  1 1 
        4  7647 1 1 109 LYS HZ2  H  -6.847  11.404  11.159 1.00 . A A . 109 LYS HZ2  1 1 
        4  7648 1 1 109 LYS HZ3  H  -6.744   9.793  11.522 1.00 . A A . 109 LYS HZ3  1 1 
        4  7649 1 1 109 LYS N    N  -4.064  11.480   5.168 1.00 . A A . 109 LYS N    1 1 
        4  7650 1 1 109 LYS NZ   N  -7.102  10.470  10.849 1.00 . A A . 109 LYS NZ   1 1 
        4  7651 1 1 109 LYS O    O  -6.086  14.119   3.817 1.00 . A A . 109 LYS O    1 1 
        4  7652 1 1 110 LYS C    C  -2.794  15.144   2.377 1.00 . A A . 110 LYS C    1 1 
        4  7653 1 1 110 LYS CA   C  -3.437  15.327   3.756 1.00 . A A . 110 LYS CA   1 1 
        4  7654 1 1 110 LYS CB   C  -2.549  16.024   4.805 1.00 . A A . 110 LYS CB   1 1 
        4  7655 1 1 110 LYS CD   C  -0.384  15.761   6.182 1.00 . A A . 110 LYS CD   1 1 
        4  7656 1 1 110 LYS CE   C  -0.478  15.776   7.715 1.00 . A A . 110 LYS CE   1 1 
        4  7657 1 1 110 LYS CG   C  -1.528  15.065   5.440 1.00 . A A . 110 LYS CG   1 1 
        4  7658 1 1 110 LYS H    H  -3.170  13.458   4.686 1.00 . A A . 110 LYS H    1 1 
        4  7659 1 1 110 LYS HA   H  -4.279  15.986   3.576 1.00 . A A . 110 LYS HA   1 1 
        4  7660 1 1 110 LYS HB2  H  -2.037  16.866   4.337 1.00 . A A . 110 LYS HB2  1 1 
        4  7661 1 1 110 LYS HB3  H  -3.193  16.419   5.586 1.00 . A A . 110 LYS HB3  1 1 
        4  7662 1 1 110 LYS HD2  H   0.507  15.195   5.929 1.00 . A A . 110 LYS HD2  1 1 
        4  7663 1 1 110 LYS HD3  H  -0.269  16.771   5.785 1.00 . A A . 110 LYS HD3  1 1 
        4  7664 1 1 110 LYS HE2  H  -1.483  15.493   8.021 1.00 . A A . 110 LYS HE2  1 1 
        4  7665 1 1 110 LYS HE3  H   0.227  15.045   8.116 1.00 . A A . 110 LYS HE3  1 1 
        4  7666 1 1 110 LYS HG2  H  -2.021  14.365   6.109 1.00 . A A . 110 LYS HG2  1 1 
        4  7667 1 1 110 LYS HG3  H  -1.093  14.483   4.630 1.00 . A A . 110 LYS HG3  1 1 
        4  7668 1 1 110 LYS HZ1  H  -0.258  17.092   9.285 1.00 . A A . 110 LYS HZ1  1 1 
        4  7669 1 1 110 LYS HZ2  H  -0.832  17.784   7.916 1.00 . A A . 110 LYS HZ2  1 1 
        4  7670 1 1 110 LYS HZ3  H   0.761  17.404   7.999 1.00 . A A . 110 LYS HZ3  1 1 
        4  7671 1 1 110 LYS N    N  -3.894  14.046   4.299 1.00 . A A . 110 LYS N    1 1 
        4  7672 1 1 110 LYS NZ   N  -0.167  17.104   8.278 1.00 . A A . 110 LYS NZ   1 1 
        4  7673 1 1 110 LYS O    O  -1.938  15.928   1.965 1.00 . A A . 110 LYS O    1 1 
        4  7674 1 1 111 ILE C    C  -4.056  14.040  -0.633 1.00 . A A . 111 ILE C    1 1 
        4  7675 1 1 111 ILE CA   C  -2.841  13.767   0.282 1.00 . A A . 111 ILE CA   1 1 
        4  7676 1 1 111 ILE CB   C  -2.303  12.314   0.324 1.00 . A A . 111 ILE CB   1 1 
        4  7677 1 1 111 ILE CD1  C   0.046  13.041   1.216 1.00 . A A . 111 ILE CD1  1 1 
        4  7678 1 1 111 ILE CG1  C  -1.176  12.123   1.367 1.00 . A A . 111 ILE CG1  1 1 
        4  7679 1 1 111 ILE CG2  C  -1.770  11.819  -1.016 1.00 . A A . 111 ILE CG2  1 1 
        4  7680 1 1 111 ILE H    H  -3.946  13.524   2.032 1.00 . A A . 111 ILE H    1 1 
        4  7681 1 1 111 ILE HA   H  -2.035  14.420  -0.045 1.00 . A A . 111 ILE HA   1 1 
        4  7682 1 1 111 ILE HB   H  -3.123  11.653   0.603 1.00 . A A . 111 ILE HB   1 1 
        4  7683 1 1 111 ILE HD11 H   0.793  12.765   1.961 1.00 . A A . 111 ILE HD11 1 1 
        4  7684 1 1 111 ILE HD12 H   0.484  12.941   0.227 1.00 . A A . 111 ILE HD12 1 1 
        4  7685 1 1 111 ILE HD13 H  -0.232  14.079   1.377 1.00 . A A . 111 ILE HD13 1 1 
        4  7686 1 1 111 ILE HG12 H  -1.599  12.287   2.352 1.00 . A A . 111 ILE HG12 1 1 
        4  7687 1 1 111 ILE HG13 H  -0.834  11.087   1.341 1.00 . A A . 111 ILE HG13 1 1 
        4  7688 1 1 111 ILE HG21 H  -1.036  12.521  -1.413 1.00 . A A . 111 ILE HG21 1 1 
        4  7689 1 1 111 ILE HG22 H  -1.297  10.847  -0.880 1.00 . A A . 111 ILE HG22 1 1 
        4  7690 1 1 111 ILE HG23 H  -2.615  11.688  -1.690 1.00 . A A . 111 ILE HG23 1 1 
        4  7691 1 1 111 ILE N    N  -3.233  14.126   1.642 1.00 . A A . 111 ILE N    1 1 
        4  7692 1 1 111 ILE O    O  -5.119  14.425  -0.130 1.00 . A A . 111 ILE O    1 1 
        4  7693 1 1 112 LYS C    C  -4.969  13.148  -3.996 1.00 . A A . 112 LYS C    1 1 
        4  7694 1 1 112 LYS CA   C  -4.961  14.261  -2.947 1.00 . A A . 112 LYS CA   1 1 
        4  7695 1 1 112 LYS CB   C  -4.770  15.626  -3.613 1.00 . A A . 112 LYS CB   1 1 
        4  7696 1 1 112 LYS CD   C  -6.014  17.119  -2.033 1.00 . A A . 112 LYS CD   1 1 
        4  7697 1 1 112 LYS CE   C  -6.925  17.760  -3.066 1.00 . A A . 112 LYS CE   1 1 
        4  7698 1 1 112 LYS CG   C  -4.673  16.813  -2.669 1.00 . A A . 112 LYS CG   1 1 
        4  7699 1 1 112 LYS H    H  -2.970  13.992  -2.372 1.00 . A A . 112 LYS H    1 1 
        4  7700 1 1 112 LYS HA   H  -5.928  14.237  -2.449 1.00 . A A . 112 LYS HA   1 1 
        4  7701 1 1 112 LYS HB2  H  -3.838  15.608  -4.130 1.00 . A A . 112 LYS HB2  1 1 
        4  7702 1 1 112 LYS HB3  H  -5.552  15.800  -4.349 1.00 . A A . 112 LYS HB3  1 1 
        4  7703 1 1 112 LYS HD2  H  -6.407  16.165  -1.709 1.00 . A A . 112 LYS HD2  1 1 
        4  7704 1 1 112 LYS HD3  H  -5.881  17.793  -1.193 1.00 . A A . 112 LYS HD3  1 1 
        4  7705 1 1 112 LYS HE2  H  -6.913  18.841  -2.932 1.00 . A A . 112 LYS HE2  1 1 
        4  7706 1 1 112 LYS HE3  H  -6.478  17.523  -4.028 1.00 . A A . 112 LYS HE3  1 1 
        4  7707 1 1 112 LYS HG2  H  -3.959  16.620  -1.895 1.00 . A A . 112 LYS HG2  1 1 
        4  7708 1 1 112 LYS HG3  H  -4.281  17.640  -3.229 1.00 . A A . 112 LYS HG3  1 1 
        4  7709 1 1 112 LYS HZ1  H  -8.920  17.772  -3.611 1.00 . A A . 112 LYS HZ1  1 1 
        4  7710 1 1 112 LYS HZ2  H  -8.667  17.399  -2.032 1.00 . A A . 112 LYS HZ2  1 1 
        4  7711 1 1 112 LYS HZ3  H  -8.363  16.275  -3.185 1.00 . A A . 112 LYS HZ3  1 1 
        4  7712 1 1 112 LYS N    N  -3.891  14.058  -1.964 1.00 . A A . 112 LYS N    1 1 
        4  7713 1 1 112 LYS NZ   N  -8.315  17.270  -2.980 1.00 . A A . 112 LYS NZ   1 1 
        4  7714 1 1 112 LYS O    O  -4.235  12.174  -3.873 1.00 . A A . 112 LYS O    1 1 
        4  7715 1 1 113 ASP C    C  -4.702  12.459  -7.189 1.00 . A A . 113 ASP C    1 1 
        4  7716 1 1 113 ASP CA   C  -5.869  12.386  -6.187 1.00 . A A . 113 ASP CA   1 1 
        4  7717 1 1 113 ASP CB   C  -7.186  12.644  -6.911 1.00 . A A . 113 ASP CB   1 1 
        4  7718 1 1 113 ASP CG   C  -7.655  11.414  -7.678 1.00 . A A . 113 ASP CG   1 1 
        4  7719 1 1 113 ASP H    H  -6.307  14.160  -5.105 1.00 . A A . 113 ASP H    1 1 
        4  7720 1 1 113 ASP HA   H  -5.915  11.378  -5.782 1.00 . A A . 113 ASP HA   1 1 
        4  7721 1 1 113 ASP HB2  H  -7.955  12.893  -6.181 1.00 . A A . 113 ASP HB2  1 1 
        4  7722 1 1 113 ASP HB3  H  -7.059  13.486  -7.585 1.00 . A A . 113 ASP HB3  1 1 
        4  7723 1 1 113 ASP N    N  -5.745  13.320  -5.063 1.00 . A A . 113 ASP N    1 1 
        4  7724 1 1 113 ASP O    O  -4.793  11.942  -8.306 1.00 . A A . 113 ASP O    1 1 
        4  7725 1 1 113 ASP OD1  O  -8.183  10.514  -6.991 1.00 . A A . 113 ASP OD1  1 1 
        4  7726 1 1 113 ASP OD2  O  -7.649  11.413  -8.936 1.00 . A A . 113 ASP OD2  1 1 
        4  7727 1 1 114 GLY C    C  -1.441  14.248  -7.206 1.00 . A A . 114 GLY C    1 1 
        4  7728 1 1 114 GLY CA   C  -2.452  13.239  -7.724 1.00 . A A . 114 GLY CA   1 1 
        4  7729 1 1 114 GLY H    H  -3.567  13.587  -5.944 1.00 . A A . 114 GLY H    1 1 
        4  7730 1 1 114 GLY HA2  H  -1.986  12.256  -7.808 1.00 . A A . 114 GLY HA2  1 1 
        4  7731 1 1 114 GLY HA3  H  -2.775  13.545  -8.720 1.00 . A A . 114 GLY HA3  1 1 
        4  7732 1 1 114 GLY N    N  -3.607  13.145  -6.848 1.00 . A A . 114 GLY N    1 1 
        4  7733 1 1 114 GLY O    O  -1.411  15.380  -7.691 1.00 . A A . 114 GLY O    1 1 
        4  7734 1 1 115 GLU C    C   1.730  13.610  -5.618 1.00 . A A . 115 GLU C    1 1 
        4  7735 1 1 115 GLU CA   C   0.514  14.560  -5.681 1.00 . A A . 115 GLU CA   1 1 
        4  7736 1 1 115 GLU CB   C   0.221  15.134  -4.279 1.00 . A A . 115 GLU CB   1 1 
        4  7737 1 1 115 GLU CD   C  -0.750  17.507  -3.844 1.00 . A A . 115 GLU CD   1 1 
        4  7738 1 1 115 GLU CG   C  -1.027  16.021  -4.095 1.00 . A A . 115 GLU CG   1 1 
        4  7739 1 1 115 GLU H    H  -0.858  12.983  -5.742 1.00 . A A . 115 GLU H    1 1 
        4  7740 1 1 115 GLU HA   H   0.763  15.387  -6.348 1.00 . A A . 115 GLU HA   1 1 
        4  7741 1 1 115 GLU HB2  H   0.153  14.316  -3.563 1.00 . A A . 115 GLU HB2  1 1 
        4  7742 1 1 115 GLU HB3  H   1.106  15.679  -3.996 1.00 . A A . 115 GLU HB3  1 1 
        4  7743 1 1 115 GLU HG2  H  -1.674  15.926  -4.961 1.00 . A A . 115 GLU HG2  1 1 
        4  7744 1 1 115 GLU HG3  H  -1.584  15.648  -3.234 1.00 . A A . 115 GLU HG3  1 1 
        4  7745 1 1 115 GLU N    N  -0.638  13.845  -6.222 1.00 . A A . 115 GLU N    1 1 
        4  7746 1 1 115 GLU O    O   2.452  13.608  -4.621 1.00 . A A . 115 GLU O    1 1 
        4  7747 1 1 115 GLU OE1  O   0.243  17.860  -3.166 1.00 . A A . 115 GLU OE1  1 1 
        4  7748 1 1 115 GLU OE2  O  -1.566  18.346  -4.285 1.00 . A A . 115 GLU OE2  1 1 
        4  7749 1 1 116 LYS C    C   3.823  11.356  -5.825 1.00 . A A . 116 LYS C    1 1 
        4  7750 1 1 116 LYS CA   C   3.120  12.017  -7.013 1.00 . A A . 116 LYS CA   1 1 
        4  7751 1 1 116 LYS CB   C   4.109  12.910  -7.779 1.00 . A A . 116 LYS CB   1 1 
        4  7752 1 1 116 LYS CD   C   4.598  14.050  -9.946 1.00 . A A . 116 LYS CD   1 1 
        4  7753 1 1 116 LYS CE   C   4.256  14.158 -11.433 1.00 . A A . 116 LYS CE   1 1 
        4  7754 1 1 116 LYS CG   C   3.859  12.887  -9.286 1.00 . A A . 116 LYS CG   1 1 
        4  7755 1 1 116 LYS H    H   1.189  12.873  -7.357 1.00 . A A . 116 LYS H    1 1 
        4  7756 1 1 116 LYS HA   H   2.793  11.213  -7.684 1.00 . A A . 116 LYS HA   1 1 
        4  7757 1 1 116 LYS HB2  H   4.055  13.929  -7.393 1.00 . A A . 116 LYS HB2  1 1 
        4  7758 1 1 116 LYS HB3  H   5.125  12.556  -7.609 1.00 . A A . 116 LYS HB3  1 1 
        4  7759 1 1 116 LYS HD2  H   4.300  14.971  -9.441 1.00 . A A . 116 LYS HD2  1 1 
        4  7760 1 1 116 LYS HD3  H   5.673  13.908  -9.828 1.00 . A A . 116 LYS HD3  1 1 
        4  7761 1 1 116 LYS HE2  H   4.765  13.363 -11.984 1.00 . A A . 116 LYS HE2  1 1 
        4  7762 1 1 116 LYS HE3  H   3.180  14.035 -11.564 1.00 . A A . 116 LYS HE3  1 1 
        4  7763 1 1 116 LYS HG2  H   4.205  11.939  -9.697 1.00 . A A . 116 LYS HG2  1 1 
        4  7764 1 1 116 LYS HG3  H   2.795  12.975  -9.471 1.00 . A A . 116 LYS HG3  1 1 
        4  7765 1 1 116 LYS HZ1  H   4.227  16.214 -11.402 1.00 . A A . 116 LYS HZ1  1 1 
        4  7766 1 1 116 LYS HZ2  H   4.376  15.583 -12.920 1.00 . A A . 116 LYS HZ2  1 1 
        4  7767 1 1 116 LYS HZ3  H   5.660  15.590 -11.926 1.00 . A A . 116 LYS HZ3  1 1 
        4  7768 1 1 116 LYS N    N   1.906  12.772  -6.649 1.00 . A A . 116 LYS N    1 1 
        4  7769 1 1 116 LYS NZ   N   4.655  15.478 -11.956 1.00 . A A . 116 LYS NZ   1 1 
        4  7770 1 1 116 LYS O    O   4.646  11.974  -5.152 1.00 . A A . 116 LYS O    1 1 
        4  7771 1 1 117 VAL C    C   5.525   8.834  -5.090 1.00 . A A . 117 VAL C    1 1 
        4  7772 1 1 117 VAL CA   C   4.199   9.330  -4.514 1.00 . A A . 117 VAL CA   1 1 
        4  7773 1 1 117 VAL CB   C   3.254   8.220  -4.003 1.00 . A A . 117 VAL CB   1 1 
        4  7774 1 1 117 VAL CG1  C   2.955   7.027  -4.937 1.00 . A A . 117 VAL CG1  1 1 
        4  7775 1 1 117 VAL CG2  C   3.756   7.702  -2.661 1.00 . A A . 117 VAL CG2  1 1 
        4  7776 1 1 117 VAL H    H   2.956   9.583  -6.208 1.00 . A A . 117 VAL H    1 1 
        4  7777 1 1 117 VAL HA   H   4.396  10.009  -3.675 1.00 . A A . 117 VAL HA   1 1 
        4  7778 1 1 117 VAL HB   H   2.305   8.699  -3.799 1.00 . A A . 117 VAL HB   1 1 
        4  7779 1 1 117 VAL HG11 H   3.643   6.203  -4.755 1.00 . A A . 117 VAL HG11 1 1 
        4  7780 1 1 117 VAL HG12 H   1.930   6.689  -4.795 1.00 . A A . 117 VAL HG12 1 1 
        4  7781 1 1 117 VAL HG13 H   3.064   7.315  -5.976 1.00 . A A . 117 VAL HG13 1 1 
        4  7782 1 1 117 VAL HG21 H   3.044   6.985  -2.255 1.00 . A A . 117 VAL HG21 1 1 
        4  7783 1 1 117 VAL HG22 H   4.733   7.237  -2.767 1.00 . A A . 117 VAL HG22 1 1 
        4  7784 1 1 117 VAL HG23 H   3.830   8.538  -1.965 1.00 . A A . 117 VAL HG23 1 1 
        4  7785 1 1 117 VAL N    N   3.539  10.091  -5.557 1.00 . A A . 117 VAL N    1 1 
        4  7786 1 1 117 VAL O    O   5.527   7.996  -5.992 1.00 . A A . 117 VAL O    1 1 
        4  7787 1 1 118 ALA C    C   8.402   7.894  -3.896 1.00 . A A . 118 ALA C    1 1 
        4  7788 1 1 118 ALA CA   C   7.973   8.881  -4.974 1.00 . A A . 118 ALA CA   1 1 
        4  7789 1 1 118 ALA CB   C   8.939  10.056  -5.119 1.00 . A A . 118 ALA CB   1 1 
        4  7790 1 1 118 ALA H    H   6.620  10.041  -3.863 1.00 . A A . 118 ALA H    1 1 
        4  7791 1 1 118 ALA HA   H   7.893   8.364  -5.935 1.00 . A A . 118 ALA HA   1 1 
        4  7792 1 1 118 ALA HB1  H   8.601  10.691  -5.939 1.00 . A A . 118 ALA HB1  1 1 
        4  7793 1 1 118 ALA HB2  H   8.955  10.643  -4.201 1.00 . A A . 118 ALA HB2  1 1 
        4  7794 1 1 118 ALA HB3  H   9.933   9.669  -5.344 1.00 . A A . 118 ALA HB3  1 1 
        4  7795 1 1 118 ALA N    N   6.654   9.351  -4.607 1.00 . A A . 118 ALA N    1 1 
        4  7796 1 1 118 ALA O    O   8.757   8.264  -2.775 1.00 . A A . 118 ALA O    1 1 
        4  7797 1 1 119 VAL C    C   9.874   5.078  -3.249 1.00 . A A . 119 VAL C    1 1 
        4  7798 1 1 119 VAL CA   C   8.380   5.461  -3.361 1.00 . A A . 119 VAL CA   1 1 
        4  7799 1 1 119 VAL CB   C   7.527   4.364  -4.054 1.00 . A A . 119 VAL CB   1 1 
        4  7800 1 1 119 VAL CG1  C   7.422   3.076  -3.257 1.00 . A A . 119 VAL CG1  1 1 
        4  7801 1 1 119 VAL CG2  C   6.104   4.788  -4.461 1.00 . A A . 119 VAL CG2  1 1 
        4  7802 1 1 119 VAL H    H   8.129   6.436  -5.224 1.00 . A A . 119 VAL H    1 1 
        4  7803 1 1 119 VAL HA   H   7.965   5.705  -2.382 1.00 . A A . 119 VAL HA   1 1 
        4  7804 1 1 119 VAL HB   H   8.024   4.090  -4.978 1.00 . A A . 119 VAL HB   1 1 
        4  7805 1 1 119 VAL HG11 H   7.192   2.293  -3.979 1.00 . A A . 119 VAL HG11 1 1 
        4  7806 1 1 119 VAL HG12 H   8.386   2.851  -2.809 1.00 . A A . 119 VAL HG12 1 1 
        4  7807 1 1 119 VAL HG13 H   6.653   3.148  -2.497 1.00 . A A . 119 VAL HG13 1 1 
        4  7808 1 1 119 VAL HG21 H   5.542   3.933  -4.849 1.00 . A A . 119 VAL HG21 1 1 
        4  7809 1 1 119 VAL HG22 H   5.579   5.214  -3.613 1.00 . A A . 119 VAL HG22 1 1 
        4  7810 1 1 119 VAL HG23 H   6.148   5.531  -5.256 1.00 . A A . 119 VAL HG23 1 1 
        4  7811 1 1 119 VAL N    N   8.286   6.622  -4.231 1.00 . A A . 119 VAL N    1 1 
        4  7812 1 1 119 VAL O    O  10.502   4.893  -4.295 1.00 . A A . 119 VAL O    1 1 
        4  7813 1 1 120 ARG C    C  12.041   3.525  -0.712 1.00 . A A . 120 ARG C    1 1 
        4  7814 1 1 120 ARG CA   C  11.902   4.564  -1.839 1.00 . A A . 120 ARG CA   1 1 
        4  7815 1 1 120 ARG CB   C  12.746   5.793  -1.469 1.00 . A A . 120 ARG CB   1 1 
        4  7816 1 1 120 ARG CD   C  13.599   8.047  -2.192 1.00 . A A . 120 ARG CD   1 1 
        4  7817 1 1 120 ARG CG   C  12.491   7.013  -2.360 1.00 . A A . 120 ARG CG   1 1 
        4  7818 1 1 120 ARG CZ   C  14.352   9.703  -0.445 1.00 . A A . 120 ARG CZ   1 1 
        4  7819 1 1 120 ARG H    H   9.942   5.149  -1.213 1.00 . A A . 120 ARG H    1 1 
        4  7820 1 1 120 ARG HA   H  12.301   4.150  -2.770 1.00 . A A . 120 ARG HA   1 1 
        4  7821 1 1 120 ARG HB2  H  12.537   6.070  -0.438 1.00 . A A . 120 ARG HB2  1 1 
        4  7822 1 1 120 ARG HB3  H  13.801   5.513  -1.535 1.00 . A A . 120 ARG HB3  1 1 
        4  7823 1 1 120 ARG HD2  H  14.535   7.549  -2.440 1.00 . A A . 120 ARG HD2  1 1 
        4  7824 1 1 120 ARG HD3  H  13.412   8.833  -2.916 1.00 . A A . 120 ARG HD3  1 1 
        4  7825 1 1 120 ARG HE   H  13.159   8.125  -0.100 1.00 . A A . 120 ARG HE   1 1 
        4  7826 1 1 120 ARG HG2  H  12.490   6.691  -3.400 1.00 . A A . 120 ARG HG2  1 1 
        4  7827 1 1 120 ARG HG3  H  11.527   7.466  -2.123 1.00 . A A . 120 ARG HG3  1 1 
        4  7828 1 1 120 ARG HH11 H  15.052  10.218  -2.300 1.00 . A A . 120 ARG HH11 1 1 
        4  7829 1 1 120 ARG HH12 H  15.638  11.215  -1.027 1.00 . A A . 120 ARG HH12 1 1 
        4  7830 1 1 120 ARG HH21 H  13.882   9.403   1.503 1.00 . A A . 120 ARG HH21 1 1 
        4  7831 1 1 120 ARG HH22 H  14.866  10.806   1.214 1.00 . A A . 120 ARG HH22 1 1 
        4  7832 1 1 120 ARG N    N  10.480   4.947  -2.053 1.00 . A A . 120 ARG N    1 1 
        4  7833 1 1 120 ARG NE   N  13.663   8.621  -0.832 1.00 . A A . 120 ARG NE   1 1 
        4  7834 1 1 120 ARG NH1  N  15.038  10.450  -1.302 1.00 . A A . 120 ARG NH1  1 1 
        4  7835 1 1 120 ARG NH2  N  14.341  10.030   0.839 1.00 . A A . 120 ARG NH2  1 1 
        4  7836 1 1 120 ARG O    O  11.071   3.307  -0.006 1.00 . A A . 120 ARG O    1 1 
        4  7837 1 1 121 PHE C    C  13.478   2.323   2.025 1.00 . A A . 121 PHE C    1 1 
        4  7838 1 1 121 PHE CA   C  13.476   1.883   0.559 1.00 . A A . 121 PHE CA   1 1 
        4  7839 1 1 121 PHE CB   C  14.858   1.285   0.312 1.00 . A A . 121 PHE CB   1 1 
        4  7840 1 1 121 PHE CD1  C  14.147  -0.889  -0.678 1.00 . A A . 121 PHE CD1  1 1 
        4  7841 1 1 121 PHE CD2  C  15.456   0.640  -2.048 1.00 . A A . 121 PHE CD2  1 1 
        4  7842 1 1 121 PHE CE1  C  14.066  -1.787  -1.751 1.00 . A A . 121 PHE CE1  1 1 
        4  7843 1 1 121 PHE CE2  C  15.437  -0.290  -3.106 1.00 . A A . 121 PHE CE2  1 1 
        4  7844 1 1 121 PHE CG   C  14.850   0.312  -0.829 1.00 . A A . 121 PHE CG   1 1 
        4  7845 1 1 121 PHE CZ   C  14.754  -1.515  -2.950 1.00 . A A . 121 PHE CZ   1 1 
        4  7846 1 1 121 PHE H    H  14.009   3.151  -1.061 1.00 . A A . 121 PHE H    1 1 
        4  7847 1 1 121 PHE HA   H  12.720   1.101   0.469 1.00 . A A . 121 PHE HA   1 1 
        4  7848 1 1 121 PHE HB2  H  15.584   2.079   0.142 1.00 . A A . 121 PHE HB2  1 1 
        4  7849 1 1 121 PHE HB3  H  15.183   0.749   1.203 1.00 . A A . 121 PHE HB3  1 1 
        4  7850 1 1 121 PHE HD1  H  13.629  -1.076   0.256 1.00 . A A . 121 PHE HD1  1 1 
        4  7851 1 1 121 PHE HD2  H  15.895   1.623  -2.147 1.00 . A A . 121 PHE HD2  1 1 
        4  7852 1 1 121 PHE HE1  H  13.431  -2.651  -1.638 1.00 . A A . 121 PHE HE1  1 1 
        4  7853 1 1 121 PHE HE2  H  15.898  -0.046  -4.055 1.00 . A A . 121 PHE HE2  1 1 
        4  7854 1 1 121 PHE HZ   H  14.701  -2.210  -3.778 1.00 . A A . 121 PHE HZ   1 1 
        4  7855 1 1 121 PHE N    N  13.223   2.931  -0.467 1.00 . A A . 121 PHE N    1 1 
        4  7856 1 1 121 PHE O    O  13.504   1.519   2.948 1.00 . A A . 121 PHE O    1 1 
        4  7857 1 1 122 ALA C    C  14.600   3.833   4.480 1.00 . A A . 122 ALA C    1 1 
        4  7858 1 1 122 ALA CA   C  13.463   4.266   3.549 1.00 . A A . 122 ALA CA   1 1 
        4  7859 1 1 122 ALA CB   C  12.142   4.025   4.239 1.00 . A A . 122 ALA CB   1 1 
        4  7860 1 1 122 ALA H    H  13.607   4.094   1.357 1.00 . A A . 122 ALA H    1 1 
        4  7861 1 1 122 ALA HA   H  13.516   5.338   3.370 1.00 . A A . 122 ALA HA   1 1 
        4  7862 1 1 122 ALA HB1  H  12.004   4.806   4.981 1.00 . A A . 122 ALA HB1  1 1 
        4  7863 1 1 122 ALA HB2  H  11.375   4.029   3.496 1.00 . A A . 122 ALA HB2  1 1 
        4  7864 1 1 122 ALA HB3  H  12.136   3.058   4.717 1.00 . A A . 122 ALA HB3  1 1 
        4  7865 1 1 122 ALA N    N  13.481   3.618   2.236 1.00 . A A . 122 ALA N    1 1 
        4  7866 1 1 122 ALA O    O  14.400   3.350   5.605 1.00 . A A . 122 ALA O    1 1 
        4  7867 1 1 123 SER C    C  17.175   5.144   5.768 1.00 . A A . 123 SER C    1 1 
        4  7868 1 1 123 SER CA   C  17.045   3.968   4.780 1.00 . A A . 123 SER CA   1 1 
        4  7869 1 1 123 SER CB   C  18.134   3.913   3.738 1.00 . A A . 123 SER CB   1 1 
        4  7870 1 1 123 SER H    H  15.950   4.393   3.101 1.00 . A A . 123 SER H    1 1 
        4  7871 1 1 123 SER HA   H  17.103   3.041   5.319 1.00 . A A . 123 SER HA   1 1 
        4  7872 1 1 123 SER HB2  H  17.977   4.727   3.057 1.00 . A A . 123 SER HB2  1 1 
        4  7873 1 1 123 SER HB3  H  19.074   4.044   4.228 1.00 . A A . 123 SER HB3  1 1 
        4  7874 1 1 123 SER HG   H  19.043   2.455   2.850 1.00 . A A . 123 SER HG   1 1 
        4  7875 1 1 123 SER N    N  15.820   4.045   4.028 1.00 . A A . 123 SER N    1 1 
        4  7876 1 1 123 SER O    O  18.208   5.818   5.798 1.00 . A A . 123 SER O    1 1 
        4  7877 1 1 123 SER OG   O  18.105   2.686   3.032 1.00 . A A . 123 SER OG   1 1 
        4  7878 1 1 124 SER C    C  16.275   7.817   6.652 1.00 . A A . 124 SER C    1 1 
        4  7879 1 1 124 SER CA   C  15.925   6.544   7.417 1.00 . A A . 124 SER CA   1 1 
        4  7880 1 1 124 SER CB   C  16.647   6.336   8.755 1.00 . A A . 124 SER CB   1 1 
        4  7881 1 1 124 SER H    H  15.336   4.754   6.470 1.00 . A A . 124 SER H    1 1 
        4  7882 1 1 124 SER HA   H  14.857   6.629   7.617 1.00 . A A . 124 SER HA   1 1 
        4  7883 1 1 124 SER HB2  H  17.478   5.643   8.624 1.00 . A A . 124 SER HB2  1 1 
        4  7884 1 1 124 SER HB3  H  17.052   7.279   9.112 1.00 . A A . 124 SER HB3  1 1 
        4  7885 1 1 124 SER HG   H  15.246   6.640  10.055 1.00 . A A . 124 SER HG   1 1 
        4  7886 1 1 124 SER N    N  16.125   5.377   6.568 1.00 . A A . 124 SER N    1 1 
        4  7887 1 1 124 SER O    O  16.912   8.730   7.220 1.00 . A A . 124 SER O    1 1 
        4  7888 1 1 124 SER OG   O  15.730   5.843   9.723 1.00 . A A . 124 SER OG   1 1 
        5  7889 1 1   1 MET C    C  11.343  -3.451   4.250 1.00 . A A .   1 MET C    1 1 
        5  7890 1 1   1 MET CA   C  12.317  -4.587   3.978 1.00 . A A .   1 MET CA   1 1 
        5  7891 1 1   1 MET CB   C  11.945  -5.389   2.735 1.00 . A A .   1 MET CB   1 1 
        5  7892 1 1   1 MET CE   C  12.728  -6.691  -0.159 1.00 . A A .   1 MET CE   1 1 
        5  7893 1 1   1 MET CG   C  11.930  -4.520   1.477 1.00 . A A .   1 MET CG   1 1 
        5  7894 1 1   1 MET H1   H  11.546  -5.785   5.516 1.00 . A A .   1 MET H1   1 1 
        5  7895 1 1   1 MET HA   H  13.300  -4.158   3.793 1.00 . A A .   1 MET HA   1 1 
        5  7896 1 1   1 MET HB2  H  12.688  -6.166   2.600 1.00 . A A .   1 MET HB2  1 1 
        5  7897 1 1   1 MET HB3  H  10.967  -5.854   2.867 1.00 . A A .   1 MET HB3  1 1 
        5  7898 1 1   1 MET HE1  H  11.674  -6.775  -0.415 1.00 . A A .   1 MET HE1  1 1 
        5  7899 1 1   1 MET HE2  H  13.331  -7.052  -0.992 1.00 . A A .   1 MET HE2  1 1 
        5  7900 1 1   1 MET HE3  H  12.949  -7.308   0.710 1.00 . A A .   1 MET HE3  1 1 
        5  7901 1 1   1 MET HG2  H  10.927  -4.574   1.065 1.00 . A A .   1 MET HG2  1 1 
        5  7902 1 1   1 MET HG3  H  12.101  -3.477   1.743 1.00 . A A .   1 MET HG3  1 1 
        5  7903 1 1   1 MET N    N  12.419  -5.450   5.162 1.00 . A A .   1 MET N    1 1 
        5  7904 1 1   1 MET O    O  10.123  -3.612   4.147 1.00 . A A .   1 MET O    1 1 
        5  7905 1 1   1 MET SD   S  13.142  -4.958   0.192 1.00 . A A .   1 MET SD   1 1 
        5  7906 1 1   2 ARG C    C  10.798  -0.481   3.371 1.00 . A A .   2 ARG C    1 1 
        5  7907 1 1   2 ARG CA   C  11.110  -1.059   4.732 1.00 . A A .   2 ARG CA   1 1 
        5  7908 1 1   2 ARG CB   C  11.915  -0.014   5.522 1.00 . A A .   2 ARG CB   1 1 
        5  7909 1 1   2 ARG CD   C  10.380   0.737   7.395 1.00 . A A .   2 ARG CD   1 1 
        5  7910 1 1   2 ARG CG   C  11.608  -0.096   7.006 1.00 . A A .   2 ARG CG   1 1 
        5  7911 1 1   2 ARG CZ   C  10.236   0.114   9.825 1.00 . A A .   2 ARG CZ   1 1 
        5  7912 1 1   2 ARG H    H  12.880  -2.142   4.441 1.00 . A A .   2 ARG H    1 1 
        5  7913 1 1   2 ARG HA   H  10.165  -1.295   5.235 1.00 . A A .   2 ARG HA   1 1 
        5  7914 1 1   2 ARG HB2  H  12.982  -0.167   5.372 1.00 . A A .   2 ARG HB2  1 1 
        5  7915 1 1   2 ARG HB3  H  11.672   0.986   5.173 1.00 . A A .   2 ARG HB3  1 1 
        5  7916 1 1   2 ARG HD2  H  10.437   1.685   6.864 1.00 . A A .   2 ARG HD2  1 1 
        5  7917 1 1   2 ARG HD3  H   9.469   0.218   7.086 1.00 . A A .   2 ARG HD3  1 1 
        5  7918 1 1   2 ARG HE   H  10.514   1.978   9.099 1.00 . A A .   2 ARG HE   1 1 
        5  7919 1 1   2 ARG HG2  H  11.403  -1.136   7.212 1.00 . A A .   2 ARG HG2  1 1 
        5  7920 1 1   2 ARG HG3  H  12.484   0.250   7.556 1.00 . A A .   2 ARG HG3  1 1 
        5  7921 1 1   2 ARG HH11 H   9.992  -1.533   8.610 1.00 . A A .   2 ARG HH11 1 1 
        5  7922 1 1   2 ARG HH12 H  10.214  -1.920  10.256 1.00 . A A .   2 ARG HH12 1 1 
        5  7923 1 1   2 ARG HH21 H  10.266   1.478  11.390 1.00 . A A .   2 ARG HH21 1 1 
        5  7924 1 1   2 ARG HH22 H  10.042  -0.169  11.824 1.00 . A A .   2 ARG HH22 1 1 
        5  7925 1 1   2 ARG N    N  11.887  -2.280   4.577 1.00 . A A .   2 ARG N    1 1 
        5  7926 1 1   2 ARG NE   N  10.342   1.016   8.842 1.00 . A A .   2 ARG NE   1 1 
        5  7927 1 1   2 ARG NH1  N  10.127  -1.180   9.565 1.00 . A A .   2 ARG NH1  1 1 
        5  7928 1 1   2 ARG NH2  N  10.253   0.506  11.091 1.00 . A A .   2 ARG NH2  1 1 
        5  7929 1 1   2 ARG O    O  11.462  -0.792   2.378 1.00 . A A .   2 ARG O    1 1 
        5  7930 1 1   3 VAL C    C   8.959   2.629   2.797 1.00 . A A .   3 VAL C    1 1 
        5  7931 1 1   3 VAL CA   C   9.487   1.294   2.262 1.00 . A A .   3 VAL CA   1 1 
        5  7932 1 1   3 VAL CB   C   8.492   0.569   1.324 1.00 . A A .   3 VAL CB   1 1 
        5  7933 1 1   3 VAL CG1  C   7.825   1.482   0.287 1.00 . A A .   3 VAL CG1  1 1 
        5  7934 1 1   3 VAL CG2  C   9.183  -0.592   0.571 1.00 . A A .   3 VAL CG2  1 1 
        5  7935 1 1   3 VAL H    H   9.368   0.561   4.277 1.00 . A A .   3 VAL H    1 1 
        5  7936 1 1   3 VAL HA   H  10.400   1.485   1.711 1.00 . A A .   3 VAL HA   1 1 
        5  7937 1 1   3 VAL HB   H   7.686   0.167   1.936 1.00 . A A .   3 VAL HB   1 1 
        5  7938 1 1   3 VAL HG11 H   7.212   2.227   0.794 1.00 . A A .   3 VAL HG11 1 1 
        5  7939 1 1   3 VAL HG12 H   8.590   1.983  -0.305 1.00 . A A .   3 VAL HG12 1 1 
        5  7940 1 1   3 VAL HG13 H   7.170   0.901  -0.360 1.00 . A A .   3 VAL HG13 1 1 
        5  7941 1 1   3 VAL HG21 H   9.358  -1.417   1.268 1.00 . A A .   3 VAL HG21 1 1 
        5  7942 1 1   3 VAL HG22 H   8.559  -0.977  -0.241 1.00 . A A .   3 VAL HG22 1 1 
        5  7943 1 1   3 VAL HG23 H  10.159  -0.277   0.172 1.00 . A A .   3 VAL HG23 1 1 
        5  7944 1 1   3 VAL N    N   9.824   0.420   3.380 1.00 . A A .   3 VAL N    1 1 
        5  7945 1 1   3 VAL O    O   8.270   2.666   3.812 1.00 . A A .   3 VAL O    1 1 
        5  7946 1 1   4 GLU C    C   8.001   5.460   1.083 1.00 . A A .   4 GLU C    1 1 
        5  7947 1 1   4 GLU CA   C   8.732   5.059   2.339 1.00 . A A .   4 GLU CA   1 1 
        5  7948 1 1   4 GLU CB   C   9.891   5.992   2.681 1.00 . A A .   4 GLU CB   1 1 
        5  7949 1 1   4 GLU CD   C  10.491   8.165   3.788 1.00 . A A .   4 GLU CD   1 1 
        5  7950 1 1   4 GLU CG   C   9.480   7.440   2.909 1.00 . A A .   4 GLU CG   1 1 
        5  7951 1 1   4 GLU H    H   9.716   3.626   1.203 1.00 . A A .   4 GLU H    1 1 
        5  7952 1 1   4 GLU HA   H   8.005   5.047   3.148 1.00 . A A .   4 GLU HA   1 1 
        5  7953 1 1   4 GLU HB2  H  10.327   5.630   3.594 1.00 . A A .   4 GLU HB2  1 1 
        5  7954 1 1   4 GLU HB3  H  10.653   5.962   1.899 1.00 . A A .   4 GLU HB3  1 1 
        5  7955 1 1   4 GLU HG2  H   9.388   7.931   1.945 1.00 . A A .   4 GLU HG2  1 1 
        5  7956 1 1   4 GLU HG3  H   8.522   7.489   3.414 1.00 . A A .   4 GLU HG3  1 1 
        5  7957 1 1   4 GLU N    N   9.238   3.722   2.093 1.00 . A A .   4 GLU N    1 1 
        5  7958 1 1   4 GLU O    O   8.551   5.257   0.007 1.00 . A A .   4 GLU O    1 1 
        5  7959 1 1   4 GLU OE1  O  10.470   7.985   5.025 1.00 . A A .   4 GLU OE1  1 1 
        5  7960 1 1   4 GLU OE2  O  11.376   8.875   3.249 1.00 . A A .   4 GLU OE2  1 1 
        5  7961 1 1   5 LEU C    C   5.968   7.976   0.396 1.00 . A A .   5 LEU C    1 1 
        5  7962 1 1   5 LEU CA   C   5.950   6.482   0.147 1.00 . A A .   5 LEU CA   1 1 
        5  7963 1 1   5 LEU CB   C   4.545   5.918   0.343 1.00 . A A .   5 LEU CB   1 1 
        5  7964 1 1   5 LEU CD1  C   2.927   4.024   0.445 1.00 . A A .   5 LEU CD1  1 1 
        5  7965 1 1   5 LEU CD2  C   5.080   3.747  -0.832 1.00 . A A .   5 LEU CD2  1 1 
        5  7966 1 1   5 LEU CG   C   4.412   4.386   0.383 1.00 . A A .   5 LEU CG   1 1 
        5  7967 1 1   5 LEU H    H   6.329   6.229   2.044 1.00 . A A .   5 LEU H    1 1 
        5  7968 1 1   5 LEU HA   H   6.367   6.237  -0.834 1.00 . A A .   5 LEU HA   1 1 
        5  7969 1 1   5 LEU HB2  H   4.160   6.301   1.282 1.00 . A A .   5 LEU HB2  1 1 
        5  7970 1 1   5 LEU HB3  H   3.927   6.326  -0.444 1.00 . A A .   5 LEU HB3  1 1 
        5  7971 1 1   5 LEU HD11 H   2.355   4.628  -0.256 1.00 . A A .   5 LEU HD11 1 1 
        5  7972 1 1   5 LEU HD12 H   2.556   4.215   1.453 1.00 . A A .   5 LEU HD12 1 1 
        5  7973 1 1   5 LEU HD13 H   2.770   2.978   0.199 1.00 . A A .   5 LEU HD13 1 1 
        5  7974 1 1   5 LEU HD21 H   4.667   4.200  -1.727 1.00 . A A .   5 LEU HD21 1 1 
        5  7975 1 1   5 LEU HD22 H   4.911   2.671  -0.841 1.00 . A A .   5 LEU HD22 1 1 
        5  7976 1 1   5 LEU HD23 H   6.154   3.927  -0.791 1.00 . A A .   5 LEU HD23 1 1 
        5  7977 1 1   5 LEU HG   H   4.899   3.995   1.275 1.00 . A A .   5 LEU HG   1 1 
        5  7978 1 1   5 LEU N    N   6.785   5.974   1.185 1.00 . A A .   5 LEU N    1 1 
        5  7979 1 1   5 LEU O    O   5.687   8.431   1.499 1.00 . A A .   5 LEU O    1 1 
        5  7980 1 1   6 LEU C    C   5.888  10.860  -1.449 1.00 . A A .   6 LEU C    1 1 
        5  7981 1 1   6 LEU CA   C   6.732  10.148  -0.436 1.00 . A A .   6 LEU CA   1 1 
        5  7982 1 1   6 LEU CB   C   8.208  10.237  -0.795 1.00 . A A .   6 LEU CB   1 1 
        5  7983 1 1   6 LEU CD1  C  10.360  11.355  -0.800 1.00 . A A .   6 LEU CD1  1 1 
        5  7984 1 1   6 LEU CD2  C   8.309  12.751  -0.646 1.00 . A A .   6 LEU CD2  1 1 
        5  7985 1 1   6 LEU CG   C   8.958  11.433  -0.216 1.00 . A A .   6 LEU CG   1 1 
        5  7986 1 1   6 LEU H    H   6.665   8.325  -1.454 1.00 . A A .   6 LEU H    1 1 
        5  7987 1 1   6 LEU HA   H   6.509  10.534   0.556 1.00 . A A .   6 LEU HA   1 1 
        5  7988 1 1   6 LEU HB2  H   8.696   9.309  -0.489 1.00 . A A .   6 LEU HB2  1 1 
        5  7989 1 1   6 LEU HB3  H   8.273  10.275  -1.878 1.00 . A A .   6 LEU HB3  1 1 
        5  7990 1 1   6 LEU HD11 H  10.760  10.352  -0.648 1.00 . A A .   6 LEU HD11 1 1 
        5  7991 1 1   6 LEU HD12 H  10.978  12.102  -0.308 1.00 . A A .   6 LEU HD12 1 1 
        5  7992 1 1   6 LEU HD13 H  10.313  11.546  -1.874 1.00 . A A .   6 LEU HD13 1 1 
        5  7993 1 1   6 LEU HD21 H   8.022  12.685  -1.705 1.00 . A A .   6 LEU HD21 1 1 
        5  7994 1 1   6 LEU HD22 H   8.983  13.593  -0.476 1.00 . A A .   6 LEU HD22 1 1 
        5  7995 1 1   6 LEU HD23 H   7.415  12.919  -0.053 1.00 . A A .   6 LEU HD23 1 1 
        5  7996 1 1   6 LEU HG   H   8.994  11.365   0.874 1.00 . A A .   6 LEU HG   1 1 
        5  7997 1 1   6 LEU N    N   6.403   8.745  -0.573 1.00 . A A .   6 LEU N    1 1 
        5  7998 1 1   6 LEU O    O   5.689  10.317  -2.517 1.00 . A A .   6 LEU O    1 1 
        5  7999 1 1   7 PHE C    C   4.811  14.192  -2.152 1.00 . A A .   7 PHE C    1 1 
        5  8000 1 1   7 PHE CA   C   4.428  12.720  -2.019 1.00 . A A .   7 PHE CA   1 1 
        5  8001 1 1   7 PHE CB   C   3.056  12.575  -1.390 1.00 . A A .   7 PHE CB   1 1 
        5  8002 1 1   7 PHE CD1  C   2.648  10.155  -1.614 1.00 . A A .   7 PHE CD1  1 1 
        5  8003 1 1   7 PHE CD2  C   2.932  10.970   0.637 1.00 . A A .   7 PHE CD2  1 1 
        5  8004 1 1   7 PHE CE1  C   2.453   8.881  -1.077 1.00 . A A .   7 PHE CE1  1 1 
        5  8005 1 1   7 PHE CE2  C   2.797   9.671   1.167 1.00 . A A .   7 PHE CE2  1 1 
        5  8006 1 1   7 PHE CG   C   2.826  11.220  -0.751 1.00 . A A .   7 PHE CG   1 1 
        5  8007 1 1   7 PHE CZ   C   2.530   8.610   0.298 1.00 . A A .   7 PHE CZ   1 1 
        5  8008 1 1   7 PHE H    H   5.523  12.392  -0.225 1.00 . A A .   7 PHE H    1 1 
        5  8009 1 1   7 PHE HA   H   4.413  12.227  -3.014 1.00 . A A .   7 PHE HA   1 1 
        5  8010 1 1   7 PHE HB2  H   2.942  13.320  -0.631 1.00 . A A .   7 PHE HB2  1 1 
        5  8011 1 1   7 PHE HB3  H   2.326  12.754  -2.175 1.00 . A A .   7 PHE HB3  1 1 
        5  8012 1 1   7 PHE HD1  H   2.693  10.334  -2.676 1.00 . A A .   7 PHE HD1  1 1 
        5  8013 1 1   7 PHE HD2  H   3.168  11.771   1.304 1.00 . A A .   7 PHE HD2  1 1 
        5  8014 1 1   7 PHE HE1  H   2.197   8.111  -1.760 1.00 . A A .   7 PHE HE1  1 1 
        5  8015 1 1   7 PHE HE2  H   2.851   9.482   2.239 1.00 . A A .   7 PHE HE2  1 1 
        5  8016 1 1   7 PHE HZ   H   2.319   7.611   0.688 1.00 . A A .   7 PHE HZ   1 1 
        5  8017 1 1   7 PHE N    N   5.367  12.028  -1.155 1.00 . A A .   7 PHE N    1 1 
        5  8018 1 1   7 PHE O    O   5.676  14.673  -1.416 1.00 . A A .   7 PHE O    1 1 
        5  8019 1 1   8 GLU C    C   4.090  17.119  -1.882 1.00 . A A .   8 GLU C    1 1 
        5  8020 1 1   8 GLU CA   C   4.408  16.372  -3.188 1.00 . A A .   8 GLU CA   1 1 
        5  8021 1 1   8 GLU CB   C   3.596  16.959  -4.349 1.00 . A A .   8 GLU CB   1 1 
        5  8022 1 1   8 GLU CD   C   4.703  17.272  -6.647 1.00 . A A .   8 GLU CD   1 1 
        5  8023 1 1   8 GLU CG   C   3.940  16.330  -5.712 1.00 . A A .   8 GLU CG   1 1 
        5  8024 1 1   8 GLU H    H   3.493  14.489  -3.704 1.00 . A A .   8 GLU H    1 1 
        5  8025 1 1   8 GLU HA   H   5.469  16.516  -3.405 1.00 . A A .   8 GLU HA   1 1 
        5  8026 1 1   8 GLU HB2  H   2.539  16.794  -4.144 1.00 . A A .   8 GLU HB2  1 1 
        5  8027 1 1   8 GLU HB3  H   3.757  18.037  -4.386 1.00 . A A .   8 GLU HB3  1 1 
        5  8028 1 1   8 GLU HG2  H   4.529  15.425  -5.601 1.00 . A A .   8 GLU HG2  1 1 
        5  8029 1 1   8 GLU HG3  H   2.992  16.016  -6.143 1.00 . A A .   8 GLU HG3  1 1 
        5  8030 1 1   8 GLU N    N   4.139  14.933  -3.043 1.00 . A A .   8 GLU N    1 1 
        5  8031 1 1   8 GLU O    O   4.805  18.045  -1.498 1.00 . A A .   8 GLU O    1 1 
        5  8032 1 1   8 GLU OE1  O   5.680  17.920  -6.216 1.00 . A A .   8 GLU OE1  1 1 
        5  8033 1 1   8 GLU OE2  O   4.364  17.354  -7.858 1.00 . A A .   8 GLU OE2  1 1 
        5  8034 1 1   9 SER C    C   2.937  16.753   1.344 1.00 . A A .   9 SER C    1 1 
        5  8035 1 1   9 SER CA   C   2.508  17.362  -0.002 1.00 . A A .   9 SER CA   1 1 
        5  8036 1 1   9 SER CB   C   0.976  17.417  -0.162 1.00 . A A .   9 SER CB   1 1 
        5  8037 1 1   9 SER H    H   2.519  15.928  -1.571 1.00 . A A .   9 SER H    1 1 
        5  8038 1 1   9 SER HA   H   2.873  18.392   0.003 1.00 . A A .   9 SER HA   1 1 
        5  8039 1 1   9 SER HB2  H   0.564  16.435  -0.425 1.00 . A A .   9 SER HB2  1 1 
        5  8040 1 1   9 SER HB3  H   0.506  17.744   0.767 1.00 . A A .   9 SER HB3  1 1 
        5  8041 1 1   9 SER HG   H  -0.287  18.414  -1.274 1.00 . A A .   9 SER HG   1 1 
        5  8042 1 1   9 SER N    N   3.052  16.680  -1.169 1.00 . A A .   9 SER N    1 1 
        5  8043 1 1   9 SER O    O   2.589  17.325   2.381 1.00 . A A .   9 SER O    1 1 
        5  8044 1 1   9 SER OG   O   0.678  18.340  -1.191 1.00 . A A .   9 SER OG   1 1 
        5  8045 1 1  10 GLY C    C   4.615  13.588   2.403 1.00 . A A .  10 GLY C    1 1 
        5  8046 1 1  10 GLY CA   C   3.883  14.895   2.645 1.00 . A A .  10 GLY CA   1 1 
        5  8047 1 1  10 GLY H    H   3.983  15.173   0.546 1.00 . A A .  10 GLY H    1 1 
        5  8048 1 1  10 GLY HA2  H   4.488  15.506   3.316 1.00 . A A .  10 GLY HA2  1 1 
        5  8049 1 1  10 GLY HA3  H   2.922  14.668   3.107 1.00 . A A .  10 GLY HA3  1 1 
        5  8050 1 1  10 GLY N    N   3.651  15.621   1.391 1.00 . A A .  10 GLY N    1 1 
        5  8051 1 1  10 GLY O    O   5.202  13.415   1.335 1.00 . A A .  10 GLY O    1 1 
        5  8052 1 1  11 LYS C    C   4.591  10.375   4.261 1.00 . A A .  11 LYS C    1 1 
        5  8053 1 1  11 LYS CA   C   5.160  11.309   3.202 1.00 . A A .  11 LYS CA   1 1 
        5  8054 1 1  11 LYS CB   C   6.692  11.316   3.190 1.00 . A A .  11 LYS CB   1 1 
        5  8055 1 1  11 LYS CD   C   8.776  12.300   4.202 1.00 . A A .  11 LYS CD   1 1 
        5  8056 1 1  11 LYS CE   C   9.245  13.307   5.259 1.00 . A A .  11 LYS CE   1 1 
        5  8057 1 1  11 LYS CG   C   7.337  11.840   4.477 1.00 . A A .  11 LYS CG   1 1 
        5  8058 1 1  11 LYS H    H   4.093  12.805   4.233 1.00 . A A .  11 LYS H    1 1 
        5  8059 1 1  11 LYS HA   H   4.870  10.925   2.231 1.00 . A A .  11 LYS HA   1 1 
        5  8060 1 1  11 LYS HB2  H   7.053  10.308   2.990 1.00 . A A .  11 LYS HB2  1 1 
        5  8061 1 1  11 LYS HB3  H   6.985  11.938   2.347 1.00 . A A .  11 LYS HB3  1 1 
        5  8062 1 1  11 LYS HD2  H   9.427  11.426   4.211 1.00 . A A .  11 LYS HD2  1 1 
        5  8063 1 1  11 LYS HD3  H   8.846  12.767   3.219 1.00 . A A .  11 LYS HD3  1 1 
        5  8064 1 1  11 LYS HE2  H   8.519  13.343   6.070 1.00 . A A .  11 LYS HE2  1 1 
        5  8065 1 1  11 LYS HE3  H  10.192  12.966   5.682 1.00 . A A .  11 LYS HE3  1 1 
        5  8066 1 1  11 LYS HG2  H   6.749  12.663   4.877 1.00 . A A .  11 LYS HG2  1 1 
        5  8067 1 1  11 LYS HG3  H   7.345  11.050   5.228 1.00 . A A .  11 LYS HG3  1 1 
        5  8068 1 1  11 LYS HZ1  H   8.666  14.935   4.072 1.00 . A A .  11 LYS HZ1  1 1 
        5  8069 1 1  11 LYS HZ2  H  10.309  14.735   4.217 1.00 . A A .  11 LYS HZ2  1 1 
        5  8070 1 1  11 LYS HZ3  H   9.492  15.340   5.464 1.00 . A A .  11 LYS HZ3  1 1 
        5  8071 1 1  11 LYS N    N   4.612  12.661   3.369 1.00 . A A .  11 LYS N    1 1 
        5  8072 1 1  11 LYS NZ   N   9.420  14.670   4.704 1.00 . A A .  11 LYS NZ   1 1 
        5  8073 1 1  11 LYS O    O   4.007  10.844   5.242 1.00 . A A .  11 LYS O    1 1 
        5  8074 1 1  12 CYS C    C   5.469   6.860   4.886 1.00 . A A .  12 CYS C    1 1 
        5  8075 1 1  12 CYS CA   C   4.510   8.034   5.051 1.00 . A A .  12 CYS CA   1 1 
        5  8076 1 1  12 CYS CB   C   3.048   7.581   4.978 1.00 . A A .  12 CYS CB   1 1 
        5  8077 1 1  12 CYS H    H   5.146   8.800   3.141 1.00 . A A .  12 CYS H    1 1 
        5  8078 1 1  12 CYS HA   H   4.685   8.470   6.034 1.00 . A A .  12 CYS HA   1 1 
        5  8079 1 1  12 CYS HB2  H   2.763   7.074   5.902 1.00 . A A .  12 CYS HB2  1 1 
        5  8080 1 1  12 CYS HB3  H   2.427   8.467   4.910 1.00 . A A .  12 CYS HB3  1 1 
        5  8081 1 1  12 CYS HG   H   1.441   6.770   3.387 1.00 . A A .  12 CYS HG   1 1 
        5  8082 1 1  12 CYS N    N   4.755   9.072   4.050 1.00 . A A .  12 CYS N    1 1 
        5  8083 1 1  12 CYS O    O   6.278   6.844   3.961 1.00 . A A .  12 CYS O    1 1 
        5  8084 1 1  12 CYS SG   S   2.741   6.483   3.558 1.00 . A A .  12 CYS SG   1 1 
        5  8085 1 1  13 VAL C    C   5.419   3.446   5.946 1.00 . A A .  13 VAL C    1 1 
        5  8086 1 1  13 VAL CA   C   6.265   4.705   5.795 1.00 . A A .  13 VAL CA   1 1 
        5  8087 1 1  13 VAL CB   C   7.292   4.822   6.940 1.00 . A A .  13 VAL CB   1 1 
        5  8088 1 1  13 VAL CG1  C   8.447   3.819   6.792 1.00 . A A .  13 VAL CG1  1 1 
        5  8089 1 1  13 VAL CG2  C   7.893   6.228   7.076 1.00 . A A .  13 VAL CG2  1 1 
        5  8090 1 1  13 VAL H    H   4.626   5.914   6.451 1.00 . A A .  13 VAL H    1 1 
        5  8091 1 1  13 VAL HA   H   6.814   4.645   4.855 1.00 . A A .  13 VAL HA   1 1 
        5  8092 1 1  13 VAL HB   H   6.765   4.603   7.859 1.00 . A A .  13 VAL HB   1 1 
        5  8093 1 1  13 VAL HG11 H   9.037   4.061   5.908 1.00 . A A .  13 VAL HG11 1 1 
        5  8094 1 1  13 VAL HG12 H   9.091   3.858   7.671 1.00 . A A .  13 VAL HG12 1 1 
        5  8095 1 1  13 VAL HG13 H   8.055   2.807   6.693 1.00 . A A .  13 VAL HG13 1 1 
        5  8096 1 1  13 VAL HG21 H   8.264   6.567   6.108 1.00 . A A .  13 VAL HG21 1 1 
        5  8097 1 1  13 VAL HG22 H   7.115   6.896   7.440 1.00 . A A .  13 VAL HG22 1 1 
        5  8098 1 1  13 VAL HG23 H   8.709   6.227   7.801 1.00 . A A .  13 VAL HG23 1 1 
        5  8099 1 1  13 VAL N    N   5.373   5.866   5.766 1.00 . A A .  13 VAL N    1 1 
        5  8100 1 1  13 VAL O    O   4.568   3.363   6.836 1.00 . A A .  13 VAL O    1 1 
        5  8101 1 1  14 ILE C    C   5.964   0.052   5.147 1.00 . A A .  14 ILE C    1 1 
        5  8102 1 1  14 ILE CA   C   4.953   1.196   5.116 1.00 . A A .  14 ILE CA   1 1 
        5  8103 1 1  14 ILE CB   C   3.960   1.098   3.940 1.00 . A A .  14 ILE CB   1 1 
        5  8104 1 1  14 ILE CD1  C   3.705   0.670   1.412 1.00 . A A .  14 ILE CD1  1 1 
        5  8105 1 1  14 ILE CG1  C   4.653   1.040   2.558 1.00 . A A .  14 ILE CG1  1 1 
        5  8106 1 1  14 ILE CG2  C   2.953   2.264   4.015 1.00 . A A .  14 ILE CG2  1 1 
        5  8107 1 1  14 ILE H    H   6.429   2.480   4.435 1.00 . A A .  14 ILE H    1 1 
        5  8108 1 1  14 ILE HA   H   4.390   1.156   6.040 1.00 . A A .  14 ILE HA   1 1 
        5  8109 1 1  14 ILE HB   H   3.417   0.167   4.081 1.00 . A A .  14 ILE HB   1 1 
        5  8110 1 1  14 ILE HD11 H   3.447  -0.383   1.476 1.00 . A A .  14 ILE HD11 1 1 
        5  8111 1 1  14 ILE HD12 H   2.782   1.240   1.460 1.00 . A A .  14 ILE HD12 1 1 
        5  8112 1 1  14 ILE HD13 H   4.198   0.859   0.458 1.00 . A A .  14 ILE HD13 1 1 
        5  8113 1 1  14 ILE HG12 H   5.124   2.000   2.344 1.00 . A A .  14 ILE HG12 1 1 
        5  8114 1 1  14 ILE HG13 H   5.433   0.280   2.568 1.00 . A A .  14 ILE HG13 1 1 
        5  8115 1 1  14 ILE HG21 H   3.428   3.213   3.759 1.00 . A A .  14 ILE HG21 1 1 
        5  8116 1 1  14 ILE HG22 H   2.130   2.090   3.328 1.00 . A A .  14 ILE HG22 1 1 
        5  8117 1 1  14 ILE HG23 H   2.536   2.337   5.021 1.00 . A A .  14 ILE HG23 1 1 
        5  8118 1 1  14 ILE N    N   5.661   2.454   5.094 1.00 . A A .  14 ILE N    1 1 
        5  8119 1 1  14 ILE O    O   7.048   0.166   4.570 1.00 . A A .  14 ILE O    1 1 
        5  8120 1 1  15 ASP C    C   6.122  -3.524   5.706 1.00 . A A .  15 ASP C    1 1 
        5  8121 1 1  15 ASP CA   C   6.588  -2.132   6.042 1.00 . A A .  15 ASP CA   1 1 
        5  8122 1 1  15 ASP CB   C   6.933  -2.110   7.538 1.00 . A A .  15 ASP CB   1 1 
        5  8123 1 1  15 ASP CG   C   8.248  -2.827   7.834 1.00 . A A .  15 ASP CG   1 1 
        5  8124 1 1  15 ASP H    H   4.820  -0.918   6.436 1.00 . A A .  15 ASP H    1 1 
        5  8125 1 1  15 ASP HA   H   7.443  -1.982   5.362 1.00 . A A .  15 ASP HA   1 1 
        5  8126 1 1  15 ASP HB2  H   6.974  -1.091   7.892 1.00 . A A .  15 ASP HB2  1 1 
        5  8127 1 1  15 ASP HB3  H   6.145  -2.597   8.093 1.00 . A A .  15 ASP HB3  1 1 
        5  8128 1 1  15 ASP N    N   5.618  -1.049   5.812 1.00 . A A .  15 ASP N    1 1 
        5  8129 1 1  15 ASP O    O   5.038  -3.918   6.158 1.00 . A A .  15 ASP O    1 1 
        5  8130 1 1  15 ASP OD1  O   9.277  -2.377   7.270 1.00 . A A .  15 ASP OD1  1 1 
        5  8131 1 1  15 ASP OD2  O   8.258  -3.705   8.730 1.00 . A A .  15 ASP OD2  1 1 
        5  8132 1 1  16 LEU C    C   7.312  -6.620   4.452 1.00 . A A .  16 LEU C    1 1 
        5  8133 1 1  16 LEU CA   C   6.454  -5.389   4.166 1.00 . A A .  16 LEU CA   1 1 
        5  8134 1 1  16 LEU CB   C   6.426  -5.103   2.664 1.00 . A A .  16 LEU CB   1 1 
        5  8135 1 1  16 LEU CD1  C   4.754  -3.125   2.617 1.00 . A A .  16 LEU CD1  1 1 
        5  8136 1 1  16 LEU CD2  C   7.280  -2.686   2.356 1.00 . A A .  16 LEU CD2  1 1 
        5  8137 1 1  16 LEU CG   C   6.126  -3.669   2.205 1.00 . A A .  16 LEU CG   1 1 
        5  8138 1 1  16 LEU H    H   7.755  -3.776   4.483 1.00 . A A .  16 LEU H    1 1 
        5  8139 1 1  16 LEU HA   H   5.428  -5.579   4.490 1.00 . A A .  16 LEU HA   1 1 
        5  8140 1 1  16 LEU HB2  H   7.383  -5.390   2.234 1.00 . A A .  16 LEU HB2  1 1 
        5  8141 1 1  16 LEU HB3  H   5.672  -5.746   2.237 1.00 . A A .  16 LEU HB3  1 1 
        5  8142 1 1  16 LEU HD11 H   4.541  -2.218   2.060 1.00 . A A .  16 LEU HD11 1 1 
        5  8143 1 1  16 LEU HD12 H   4.724  -2.894   3.685 1.00 . A A .  16 LEU HD12 1 1 
        5  8144 1 1  16 LEU HD13 H   4.005  -3.879   2.373 1.00 . A A .  16 LEU HD13 1 1 
        5  8145 1 1  16 LEU HD21 H   7.317  -2.257   3.351 1.00 . A A .  16 LEU HD21 1 1 
        5  8146 1 1  16 LEU HD22 H   7.116  -1.893   1.631 1.00 . A A .  16 LEU HD22 1 1 
        5  8147 1 1  16 LEU HD23 H   8.212  -3.220   2.136 1.00 . A A .  16 LEU HD23 1 1 
        5  8148 1 1  16 LEU HG   H   6.094  -3.724   1.174 1.00 . A A .  16 LEU HG   1 1 
        5  8149 1 1  16 LEU N    N   6.929  -4.227   4.894 1.00 . A A .  16 LEU N    1 1 
        5  8150 1 1  16 LEU O    O   8.534  -6.609   4.290 1.00 . A A .  16 LEU O    1 1 
        5  8151 1 1  17 ASN C    C   7.924  -9.660   4.135 1.00 . A A .  17 ASN C    1 1 
        5  8152 1 1  17 ASN CA   C   7.269  -8.926   5.308 1.00 . A A .  17 ASN CA   1 1 
        5  8153 1 1  17 ASN CB   C   6.260  -9.848   6.000 1.00 . A A .  17 ASN CB   1 1 
        5  8154 1 1  17 ASN CG   C   6.954 -11.036   6.655 1.00 . A A .  17 ASN CG   1 1 
        5  8155 1 1  17 ASN H    H   5.626  -7.563   4.869 1.00 . A A .  17 ASN H    1 1 
        5  8156 1 1  17 ASN HA   H   8.034  -8.650   6.030 1.00 . A A .  17 ASN HA   1 1 
        5  8157 1 1  17 ASN HB2  H   5.692  -9.301   6.752 1.00 . A A .  17 ASN HB2  1 1 
        5  8158 1 1  17 ASN HB3  H   5.571 -10.213   5.251 1.00 . A A .  17 ASN HB3  1 1 
        5  8159 1 1  17 ASN HD21 H   5.595 -12.421   5.986 1.00 . A A .  17 ASN HD21 1 1 
        5  8160 1 1  17 ASN HD22 H   6.904 -13.022   6.974 1.00 . A A .  17 ASN HD22 1 1 
        5  8161 1 1  17 ASN N    N   6.631  -7.687   4.866 1.00 . A A .  17 ASN N    1 1 
        5  8162 1 1  17 ASN ND2  N   6.437 -12.244   6.513 1.00 . A A .  17 ASN ND2  1 1 
        5  8163 1 1  17 ASN O    O   7.246 -10.034   3.178 1.00 . A A .  17 ASN O    1 1 
        5  8164 1 1  17 ASN OD1  O   7.966 -10.889   7.330 1.00 . A A .  17 ASN OD1  1 1 
        5  8165 1 1  18 GLU C    C   9.763 -11.916   2.719 1.00 . A A .  18 GLU C    1 1 
        5  8166 1 1  18 GLU CA   C  10.046 -10.455   3.111 1.00 . A A .  18 GLU CA   1 1 
        5  8167 1 1  18 GLU CB   C  11.530 -10.262   3.473 1.00 . A A .  18 GLU CB   1 1 
        5  8168 1 1  18 GLU CD   C  13.479  -8.623   3.466 1.00 . A A .  18 GLU CD   1 1 
        5  8169 1 1  18 GLU CG   C  11.974  -8.813   3.240 1.00 . A A .  18 GLU CG   1 1 
        5  8170 1 1  18 GLU H    H   9.729  -9.655   5.047 1.00 . A A .  18 GLU H    1 1 
        5  8171 1 1  18 GLU HA   H   9.835  -9.871   2.218 1.00 . A A .  18 GLU HA   1 1 
        5  8172 1 1  18 GLU HB2  H  11.681 -10.530   4.517 1.00 . A A .  18 GLU HB2  1 1 
        5  8173 1 1  18 GLU HB3  H  12.149 -10.909   2.852 1.00 . A A .  18 GLU HB3  1 1 
        5  8174 1 1  18 GLU HG2  H  11.745  -8.543   2.208 1.00 . A A .  18 GLU HG2  1 1 
        5  8175 1 1  18 GLU HG3  H  11.410  -8.146   3.894 1.00 . A A .  18 GLU HG3  1 1 
        5  8176 1 1  18 GLU N    N   9.225  -9.925   4.209 1.00 . A A .  18 GLU N    1 1 
        5  8177 1 1  18 GLU O    O  10.469 -12.468   1.870 1.00 . A A .  18 GLU O    1 1 
        5  8178 1 1  18 GLU OE1  O  14.275  -9.308   2.781 1.00 . A A .  18 GLU OE1  1 1 
        5  8179 1 1  18 GLU OE2  O  13.868  -7.710   4.230 1.00 . A A .  18 GLU OE2  1 1 
        5  8180 1 1  19 GLU C    C   7.631 -14.130   1.757 1.00 . A A .  19 GLU C    1 1 
        5  8181 1 1  19 GLU CA   C   8.472 -13.967   3.018 1.00 . A A .  19 GLU CA   1 1 
        5  8182 1 1  19 GLU CB   C   7.784 -14.621   4.222 1.00 . A A .  19 GLU CB   1 1 
        5  8183 1 1  19 GLU CD   C   8.394 -15.986   6.254 1.00 . A A .  19 GLU CD   1 1 
        5  8184 1 1  19 GLU CG   C   8.758 -14.773   5.401 1.00 . A A .  19 GLU CG   1 1 
        5  8185 1 1  19 GLU H    H   7.979 -11.994   3.653 1.00 . A A .  19 GLU H    1 1 
        5  8186 1 1  19 GLU HA   H   9.417 -14.483   2.845 1.00 . A A .  19 GLU HA   1 1 
        5  8187 1 1  19 GLU HB2  H   6.910 -14.044   4.525 1.00 . A A .  19 GLU HB2  1 1 
        5  8188 1 1  19 GLU HB3  H   7.440 -15.610   3.920 1.00 . A A .  19 GLU HB3  1 1 
        5  8189 1 1  19 GLU HG2  H   9.771 -14.923   5.026 1.00 . A A .  19 GLU HG2  1 1 
        5  8190 1 1  19 GLU HG3  H   8.753 -13.864   6.003 1.00 . A A .  19 GLU HG3  1 1 
        5  8191 1 1  19 GLU N    N   8.736 -12.557   3.279 1.00 . A A .  19 GLU N    1 1 
        5  8192 1 1  19 GLU O    O   7.388 -15.254   1.312 1.00 . A A .  19 GLU O    1 1 
        5  8193 1 1  19 GLU OE1  O   8.457 -17.123   5.740 1.00 . A A .  19 GLU OE1  1 1 
        5  8194 1 1  19 GLU OE2  O   8.060 -15.831   7.448 1.00 . A A .  19 GLU OE2  1 1 
        5  8195 1 1  20 TYR C    C   6.898 -12.691  -1.212 1.00 . A A .  20 TYR C    1 1 
        5  8196 1 1  20 TYR CA   C   6.209 -13.005   0.107 1.00 . A A .  20 TYR CA   1 1 
        5  8197 1 1  20 TYR CB   C   5.133 -11.962   0.425 1.00 . A A .  20 TYR CB   1 1 
        5  8198 1 1  20 TYR CD1  C   3.847 -13.272   2.204 1.00 . A A .  20 TYR CD1  1 1 
        5  8199 1 1  20 TYR CD2  C   4.326 -10.917   2.586 1.00 . A A .  20 TYR CD2  1 1 
        5  8200 1 1  20 TYR CE1  C   3.171 -13.335   3.439 1.00 . A A .  20 TYR CE1  1 1 
        5  8201 1 1  20 TYR CE2  C   3.642 -10.968   3.812 1.00 . A A .  20 TYR CE2  1 1 
        5  8202 1 1  20 TYR CG   C   4.437 -12.063   1.777 1.00 . A A .  20 TYR CG   1 1 
        5  8203 1 1  20 TYR CZ   C   3.083 -12.185   4.254 1.00 . A A .  20 TYR CZ   1 1 
        5  8204 1 1  20 TYR H    H   7.497 -12.128   1.530 1.00 . A A .  20 TYR H    1 1 
        5  8205 1 1  20 TYR HA   H   5.744 -13.981   0.026 1.00 . A A .  20 TYR HA   1 1 
        5  8206 1 1  20 TYR HB2  H   5.558 -10.965   0.292 1.00 . A A .  20 TYR HB2  1 1 
        5  8207 1 1  20 TYR HB3  H   4.369 -12.064  -0.322 1.00 . A A .  20 TYR HB3  1 1 
        5  8208 1 1  20 TYR HD1  H   3.912 -14.160   1.591 1.00 . A A .  20 TYR HD1  1 1 
        5  8209 1 1  20 TYR HD2  H   4.779  -9.987   2.275 1.00 . A A .  20 TYR HD2  1 1 
        5  8210 1 1  20 TYR HE1  H   2.724 -14.260   3.783 1.00 . A A .  20 TYR HE1  1 1 
        5  8211 1 1  20 TYR HE2  H   3.572 -10.071   4.417 1.00 . A A .  20 TYR HE2  1 1 
        5  8212 1 1  20 TYR HH   H   2.718 -11.599   6.105 1.00 . A A .  20 TYR HH   1 1 
        5  8213 1 1  20 TYR N    N   7.177 -13.020   1.176 1.00 . A A .  20 TYR N    1 1 
        5  8214 1 1  20 TYR O    O   7.761 -11.815  -1.270 1.00 . A A .  20 TYR O    1 1 
        5  8215 1 1  20 TYR OH   O   2.436 -12.252   5.450 1.00 . A A .  20 TYR OH   1 1 
        5  8216 1 1  21 GLU C    C   6.895 -11.646  -3.953 1.00 . A A .  21 GLU C    1 1 
        5  8217 1 1  21 GLU CA   C   6.827 -13.137  -3.662 1.00 . A A .  21 GLU CA   1 1 
        5  8218 1 1  21 GLU CB   C   5.773 -13.823  -4.550 1.00 . A A .  21 GLU CB   1 1 
        5  8219 1 1  21 GLU CD   C   7.303 -14.724  -6.383 1.00 . A A .  21 GLU CD   1 1 
        5  8220 1 1  21 GLU CG   C   6.125 -13.807  -6.047 1.00 . A A .  21 GLU CG   1 1 
        5  8221 1 1  21 GLU H    H   5.747 -14.085  -2.117 1.00 . A A .  21 GLU H    1 1 
        5  8222 1 1  21 GLU HA   H   7.796 -13.580  -3.860 1.00 . A A .  21 GLU HA   1 1 
        5  8223 1 1  21 GLU HB2  H   5.659 -14.847  -4.203 1.00 . A A .  21 GLU HB2  1 1 
        5  8224 1 1  21 GLU HB3  H   4.807 -13.335  -4.413 1.00 . A A .  21 GLU HB3  1 1 
        5  8225 1 1  21 GLU HG2  H   5.261 -14.149  -6.616 1.00 . A A .  21 GLU HG2  1 1 
        5  8226 1 1  21 GLU HG3  H   6.343 -12.782  -6.361 1.00 . A A .  21 GLU HG3  1 1 
        5  8227 1 1  21 GLU N    N   6.418 -13.343  -2.276 1.00 . A A .  21 GLU N    1 1 
        5  8228 1 1  21 GLU O    O   7.944 -11.101  -4.284 1.00 . A A .  21 GLU O    1 1 
        5  8229 1 1  21 GLU OE1  O   7.510 -15.738  -5.691 1.00 . A A .  21 GLU OE1  1 1 
        5  8230 1 1  21 GLU OE2  O   8.056 -14.417  -7.335 1.00 . A A .  21 GLU OE2  1 1 
        5  8231 1 1  22 VAL C    C   6.626  -8.644  -3.514 1.00 . A A .  22 VAL C    1 1 
        5  8232 1 1  22 VAL CA   C   5.644  -9.588  -4.214 1.00 . A A .  22 VAL CA   1 1 
        5  8233 1 1  22 VAL CB   C   4.170  -9.178  -4.051 1.00 . A A .  22 VAL CB   1 1 
        5  8234 1 1  22 VAL CG1  C   3.600  -9.463  -2.651 1.00 . A A .  22 VAL CG1  1 1 
        5  8235 1 1  22 VAL CG2  C   3.930  -7.720  -4.448 1.00 . A A .  22 VAL CG2  1 1 
        5  8236 1 1  22 VAL H    H   4.966 -11.438  -3.426 1.00 . A A .  22 VAL H    1 1 
        5  8237 1 1  22 VAL HA   H   5.924  -9.586  -5.270 1.00 . A A .  22 VAL HA   1 1 
        5  8238 1 1  22 VAL HB   H   3.588  -9.802  -4.723 1.00 . A A .  22 VAL HB   1 1 
        5  8239 1 1  22 VAL HG11 H   2.548  -9.181  -2.630 1.00 . A A .  22 VAL HG11 1 1 
        5  8240 1 1  22 VAL HG12 H   3.656 -10.521  -2.402 1.00 . A A .  22 VAL HG12 1 1 
        5  8241 1 1  22 VAL HG13 H   4.146  -8.894  -1.902 1.00 . A A .  22 VAL HG13 1 1 
        5  8242 1 1  22 VAL HG21 H   4.499  -7.040  -3.812 1.00 . A A .  22 VAL HG21 1 1 
        5  8243 1 1  22 VAL HG22 H   4.217  -7.558  -5.490 1.00 . A A .  22 VAL HG22 1 1 
        5  8244 1 1  22 VAL HG23 H   2.876  -7.496  -4.327 1.00 . A A .  22 VAL HG23 1 1 
        5  8245 1 1  22 VAL N    N   5.781 -10.958  -3.780 1.00 . A A .  22 VAL N    1 1 
        5  8246 1 1  22 VAL O    O   7.130  -7.740  -4.171 1.00 . A A .  22 VAL O    1 1 
        5  8247 1 1  23 VAL C    C   9.272  -8.154  -2.143 1.00 . A A .  23 VAL C    1 1 
        5  8248 1 1  23 VAL CA   C   7.888  -8.021  -1.498 1.00 . A A .  23 VAL CA   1 1 
        5  8249 1 1  23 VAL CB   C   7.829  -8.398  -0.002 1.00 . A A .  23 VAL CB   1 1 
        5  8250 1 1  23 VAL CG1  C   8.906  -7.717   0.851 1.00 . A A .  23 VAL CG1  1 1 
        5  8251 1 1  23 VAL CG2  C   6.440  -7.998   0.536 1.00 . A A .  23 VAL CG2  1 1 
        5  8252 1 1  23 VAL H    H   6.612  -9.694  -1.783 1.00 . A A .  23 VAL H    1 1 
        5  8253 1 1  23 VAL HA   H   7.586  -6.972  -1.592 1.00 . A A .  23 VAL HA   1 1 
        5  8254 1 1  23 VAL HB   H   7.942  -9.477   0.101 1.00 . A A .  23 VAL HB   1 1 
        5  8255 1 1  23 VAL HG11 H   8.859  -6.637   0.751 1.00 . A A .  23 VAL HG11 1 1 
        5  8256 1 1  23 VAL HG12 H   8.747  -7.959   1.899 1.00 . A A .  23 VAL HG12 1 1 
        5  8257 1 1  23 VAL HG13 H   9.890  -8.071   0.557 1.00 . A A .  23 VAL HG13 1 1 
        5  8258 1 1  23 VAL HG21 H   6.265  -6.933   0.367 1.00 . A A .  23 VAL HG21 1 1 
        5  8259 1 1  23 VAL HG22 H   5.653  -8.564   0.037 1.00 . A A .  23 VAL HG22 1 1 
        5  8260 1 1  23 VAL HG23 H   6.381  -8.203   1.606 1.00 . A A .  23 VAL HG23 1 1 
        5  8261 1 1  23 VAL N    N   6.940  -8.854  -2.235 1.00 . A A .  23 VAL N    1 1 
        5  8262 1 1  23 VAL O    O   9.922  -7.132  -2.378 1.00 . A A .  23 VAL O    1 1 
        5  8263 1 1  24 LYS C    C  10.864  -8.940  -4.650 1.00 . A A .  24 LYS C    1 1 
        5  8264 1 1  24 LYS CA   C  10.912  -9.616  -3.271 1.00 . A A .  24 LYS CA   1 1 
        5  8265 1 1  24 LYS CB   C  11.130 -11.134  -3.437 1.00 . A A .  24 LYS CB   1 1 
        5  8266 1 1  24 LYS CD   C  10.708 -13.409  -2.472 1.00 . A A .  24 LYS CD   1 1 
        5  8267 1 1  24 LYS CE   C  10.673 -14.346  -1.260 1.00 . A A .  24 LYS CE   1 1 
        5  8268 1 1  24 LYS CG   C  11.066 -11.957  -2.135 1.00 . A A .  24 LYS CG   1 1 
        5  8269 1 1  24 LYS H    H   9.129 -10.194  -2.282 1.00 . A A .  24 LYS H    1 1 
        5  8270 1 1  24 LYS HA   H  11.759  -9.200  -2.724 1.00 . A A .  24 LYS HA   1 1 
        5  8271 1 1  24 LYS HB2  H  10.387 -11.514  -4.137 1.00 . A A .  24 LYS HB2  1 1 
        5  8272 1 1  24 LYS HB3  H  12.105 -11.305  -3.892 1.00 . A A .  24 LYS HB3  1 1 
        5  8273 1 1  24 LYS HD2  H   9.709 -13.403  -2.899 1.00 . A A .  24 LYS HD2  1 1 
        5  8274 1 1  24 LYS HD3  H  11.386 -13.799  -3.230 1.00 . A A .  24 LYS HD3  1 1 
        5  8275 1 1  24 LYS HE2  H  10.322 -13.802  -0.379 1.00 . A A .  24 LYS HE2  1 1 
        5  8276 1 1  24 LYS HE3  H   9.965 -15.149  -1.474 1.00 . A A .  24 LYS HE3  1 1 
        5  8277 1 1  24 LYS HG2  H  12.021 -11.891  -1.624 1.00 . A A .  24 LYS HG2  1 1 
        5  8278 1 1  24 LYS HG3  H  10.307 -11.575  -1.458 1.00 . A A .  24 LYS HG3  1 1 
        5  8279 1 1  24 LYS HZ1  H  12.673 -14.272  -0.743 1.00 . A A .  24 LYS HZ1  1 1 
        5  8280 1 1  24 LYS HZ2  H  12.304 -15.481  -1.807 1.00 . A A .  24 LYS HZ2  1 1 
        5  8281 1 1  24 LYS HZ3  H  11.904 -15.619  -0.214 1.00 . A A .  24 LYS HZ3  1 1 
        5  8282 1 1  24 LYS N    N   9.688  -9.372  -2.509 1.00 . A A .  24 LYS N    1 1 
        5  8283 1 1  24 LYS NZ   N  11.986 -14.965  -0.993 1.00 . A A .  24 LYS NZ   1 1 
        5  8284 1 1  24 LYS O    O  11.847  -8.326  -5.068 1.00 . A A .  24 LYS O    1 1 
        5  8285 1 1  25 LEU C    C   9.726  -6.998  -6.770 1.00 . A A .  25 LEU C    1 1 
        5  8286 1 1  25 LEU CA   C   9.674  -8.513  -6.756 1.00 . A A .  25 LEU CA   1 1 
        5  8287 1 1  25 LEU CB   C   8.341  -8.946  -7.360 1.00 . A A .  25 LEU CB   1 1 
        5  8288 1 1  25 LEU CD1  C   8.322 -10.387  -9.386 1.00 . A A .  25 LEU CD1  1 1 
        5  8289 1 1  25 LEU CD2  C   9.247 -11.399  -7.331 1.00 . A A .  25 LEU CD2  1 1 
        5  8290 1 1  25 LEU CG   C   8.241 -10.392  -7.866 1.00 . A A .  25 LEU CG   1 1 
        5  8291 1 1  25 LEU H    H   8.906  -9.476  -5.071 1.00 . A A .  25 LEU H    1 1 
        5  8292 1 1  25 LEU HA   H  10.503  -8.886  -7.356 1.00 . A A .  25 LEU HA   1 1 
        5  8293 1 1  25 LEU HB2  H   7.554  -8.777  -6.626 1.00 . A A .  25 LEU HB2  1 1 
        5  8294 1 1  25 LEU HB3  H   8.141  -8.275  -8.194 1.00 . A A .  25 LEU HB3  1 1 
        5  8295 1 1  25 LEU HD11 H   9.290  -9.996  -9.671 1.00 . A A .  25 LEU HD11 1 1 
        5  8296 1 1  25 LEU HD12 H   7.532  -9.761  -9.803 1.00 . A A .  25 LEU HD12 1 1 
        5  8297 1 1  25 LEU HD13 H   8.201 -11.401  -9.758 1.00 . A A .  25 LEU HD13 1 1 
        5  8298 1 1  25 LEU HD21 H   9.140 -12.329  -7.881 1.00 . A A .  25 LEU HD21 1 1 
        5  8299 1 1  25 LEU HD22 H   9.010 -11.601  -6.294 1.00 . A A .  25 LEU HD22 1 1 
        5  8300 1 1  25 LEU HD23 H  10.268 -11.043  -7.431 1.00 . A A .  25 LEU HD23 1 1 
        5  8301 1 1  25 LEU HG   H   7.279 -10.767  -7.554 1.00 . A A .  25 LEU HG   1 1 
        5  8302 1 1  25 LEU N    N   9.754  -9.024  -5.392 1.00 . A A .  25 LEU N    1 1 
        5  8303 1 1  25 LEU O    O  10.328  -6.404  -7.662 1.00 . A A .  25 LEU O    1 1 
        5  8304 1 1  26 LEU C    C  10.441  -4.382  -5.490 1.00 . A A .  26 LEU C    1 1 
        5  8305 1 1  26 LEU CA   C   9.033  -4.964  -5.546 1.00 . A A .  26 LEU CA   1 1 
        5  8306 1 1  26 LEU CB   C   8.320  -4.708  -4.204 1.00 . A A .  26 LEU CB   1 1 
        5  8307 1 1  26 LEU CD1  C   6.461  -3.766  -2.838 1.00 . A A .  26 LEU CD1  1 1 
        5  8308 1 1  26 LEU CD2  C   6.845  -2.788  -5.094 1.00 . A A .  26 LEU CD2  1 1 
        5  8309 1 1  26 LEU CG   C   6.919  -4.074  -4.266 1.00 . A A .  26 LEU CG   1 1 
        5  8310 1 1  26 LEU H    H   8.587  -6.974  -5.111 1.00 . A A .  26 LEU H    1 1 
        5  8311 1 1  26 LEU HA   H   8.501  -4.496  -6.373 1.00 . A A .  26 LEU HA   1 1 
        5  8312 1 1  26 LEU HB2  H   8.236  -5.636  -3.649 1.00 . A A .  26 LEU HB2  1 1 
        5  8313 1 1  26 LEU HB3  H   8.979  -4.106  -3.593 1.00 . A A .  26 LEU HB3  1 1 
        5  8314 1 1  26 LEU HD11 H   5.528  -3.202  -2.868 1.00 . A A .  26 LEU HD11 1 1 
        5  8315 1 1  26 LEU HD12 H   7.206  -3.176  -2.306 1.00 . A A .  26 LEU HD12 1 1 
        5  8316 1 1  26 LEU HD13 H   6.269  -4.696  -2.303 1.00 . A A .  26 LEU HD13 1 1 
        5  8317 1 1  26 LEU HD21 H   6.986  -3.031  -6.142 1.00 . A A .  26 LEU HD21 1 1 
        5  8318 1 1  26 LEU HD22 H   7.626  -2.090  -4.814 1.00 . A A .  26 LEU HD22 1 1 
        5  8319 1 1  26 LEU HD23 H   5.862  -2.326  -5.000 1.00 . A A .  26 LEU HD23 1 1 
        5  8320 1 1  26 LEU HG   H   6.225  -4.797  -4.693 1.00 . A A .  26 LEU HG   1 1 
        5  8321 1 1  26 LEU N    N   9.084  -6.391  -5.775 1.00 . A A .  26 LEU N    1 1 
        5  8322 1 1  26 LEU O    O  10.674  -3.303  -6.019 1.00 . A A .  26 LEU O    1 1 
        5  8323 1 1  27 LYS C    C  13.458  -4.321  -5.960 1.00 . A A .  27 LYS C    1 1 
        5  8324 1 1  27 LYS CA   C  12.738  -4.582  -4.640 1.00 . A A .  27 LYS CA   1 1 
        5  8325 1 1  27 LYS CB   C  13.486  -5.581  -3.745 1.00 . A A .  27 LYS CB   1 1 
        5  8326 1 1  27 LYS CD   C  15.651  -6.574  -2.927 1.00 . A A .  27 LYS CD   1 1 
        5  8327 1 1  27 LYS CE   C  16.981  -6.993  -3.557 1.00 . A A .  27 LYS CE   1 1 
        5  8328 1 1  27 LYS CG   C  15.015  -5.498  -3.813 1.00 . A A .  27 LYS CG   1 1 
        5  8329 1 1  27 LYS H    H  11.166  -6.026  -4.558 1.00 . A A .  27 LYS H    1 1 
        5  8330 1 1  27 LYS HA   H  12.654  -3.630  -4.118 1.00 . A A .  27 LYS HA   1 1 
        5  8331 1 1  27 LYS HB2  H  13.156  -5.432  -2.718 1.00 . A A .  27 LYS HB2  1 1 
        5  8332 1 1  27 LYS HB3  H  13.211  -6.589  -4.044 1.00 . A A .  27 LYS HB3  1 1 
        5  8333 1 1  27 LYS HD2  H  15.807  -6.196  -1.915 1.00 . A A .  27 LYS HD2  1 1 
        5  8334 1 1  27 LYS HD3  H  14.988  -7.435  -2.876 1.00 . A A .  27 LYS HD3  1 1 
        5  8335 1 1  27 LYS HE2  H  16.888  -6.942  -4.643 1.00 . A A .  27 LYS HE2  1 1 
        5  8336 1 1  27 LYS HE3  H  17.755  -6.287  -3.257 1.00 . A A .  27 LYS HE3  1 1 
        5  8337 1 1  27 LYS HG2  H  15.320  -5.679  -4.845 1.00 . A A .  27 LYS HG2  1 1 
        5  8338 1 1  27 LYS HG3  H  15.361  -4.509  -3.518 1.00 . A A .  27 LYS HG3  1 1 
        5  8339 1 1  27 LYS HZ1  H  17.544  -8.430  -2.199 1.00 . A A .  27 LYS HZ1  1 1 
        5  8340 1 1  27 LYS HZ2  H  18.202  -8.646  -3.700 1.00 . A A .  27 LYS HZ2  1 1 
        5  8341 1 1  27 LYS HZ3  H  16.606  -9.007  -3.427 1.00 . A A .  27 LYS HZ3  1 1 
        5  8342 1 1  27 LYS N    N  11.387  -5.086  -4.862 1.00 . A A .  27 LYS N    1 1 
        5  8343 1 1  27 LYS NZ   N  17.363  -8.368  -3.196 1.00 . A A .  27 LYS NZ   1 1 
        5  8344 1 1  27 LYS O    O  14.273  -3.405  -6.032 1.00 . A A .  27 LYS O    1 1 
        5  8345 1 1  28 GLU C    C  13.195  -3.668  -9.017 1.00 . A A .  28 GLU C    1 1 
        5  8346 1 1  28 GLU CA   C  13.752  -4.914  -8.326 1.00 . A A .  28 GLU CA   1 1 
        5  8347 1 1  28 GLU CB   C  13.442  -6.132  -9.199 1.00 . A A .  28 GLU CB   1 1 
        5  8348 1 1  28 GLU CD   C  15.562  -7.555  -9.369 1.00 . A A .  28 GLU CD   1 1 
        5  8349 1 1  28 GLU CG   C  14.176  -7.389  -8.730 1.00 . A A .  28 GLU CG   1 1 
        5  8350 1 1  28 GLU H    H  12.410  -5.769  -6.893 1.00 . A A .  28 GLU H    1 1 
        5  8351 1 1  28 GLU HA   H  14.834  -4.805  -8.225 1.00 . A A .  28 GLU HA   1 1 
        5  8352 1 1  28 GLU HB2  H  12.370  -6.306  -9.159 1.00 . A A .  28 GLU HB2  1 1 
        5  8353 1 1  28 GLU HB3  H  13.702  -5.934 -10.240 1.00 . A A .  28 GLU HB3  1 1 
        5  8354 1 1  28 GLU HG2  H  14.280  -7.395  -7.644 1.00 . A A .  28 GLU HG2  1 1 
        5  8355 1 1  28 GLU HG3  H  13.547  -8.240  -8.980 1.00 . A A .  28 GLU HG3  1 1 
        5  8356 1 1  28 GLU N    N  13.160  -5.098  -6.999 1.00 . A A .  28 GLU N    1 1 
        5  8357 1 1  28 GLU O    O  13.681  -3.273 -10.075 1.00 . A A .  28 GLU O    1 1 
        5  8358 1 1  28 GLU OE1  O  16.256  -6.558  -9.673 1.00 . A A .  28 GLU OE1  1 1 
        5  8359 1 1  28 GLU OE2  O  16.014  -8.715  -9.501 1.00 . A A .  28 GLU OE2  1 1 
        5  8360 1 1  29 LYS C    C  11.270  -0.828  -7.977 1.00 . A A .  29 LYS C    1 1 
        5  8361 1 1  29 LYS CA   C  11.412  -1.953  -9.004 1.00 . A A .  29 LYS CA   1 1 
        5  8362 1 1  29 LYS CB   C  10.041  -2.478  -9.454 1.00 . A A .  29 LYS CB   1 1 
        5  8363 1 1  29 LYS CD   C  10.600  -2.992 -11.888 1.00 . A A .  29 LYS CD   1 1 
        5  8364 1 1  29 LYS CE   C   9.596  -3.229 -13.024 1.00 . A A .  29 LYS CE   1 1 
        5  8365 1 1  29 LYS CG   C  10.020  -3.526 -10.570 1.00 . A A .  29 LYS CG   1 1 
        5  8366 1 1  29 LYS H    H  11.815  -3.434  -7.572 1.00 . A A .  29 LYS H    1 1 
        5  8367 1 1  29 LYS HA   H  11.942  -1.543  -9.864 1.00 . A A .  29 LYS HA   1 1 
        5  8368 1 1  29 LYS HB2  H   9.531  -2.901  -8.588 1.00 . A A .  29 LYS HB2  1 1 
        5  8369 1 1  29 LYS HB3  H   9.474  -1.626  -9.815 1.00 . A A .  29 LYS HB3  1 1 
        5  8370 1 1  29 LYS HD2  H  10.800  -1.925 -11.794 1.00 . A A .  29 LYS HD2  1 1 
        5  8371 1 1  29 LYS HD3  H  11.543  -3.495 -12.109 1.00 . A A .  29 LYS HD3  1 1 
        5  8372 1 1  29 LYS HE2  H   9.761  -4.223 -13.442 1.00 . A A .  29 LYS HE2  1 1 
        5  8373 1 1  29 LYS HE3  H   8.586  -3.224 -12.611 1.00 . A A .  29 LYS HE3  1 1 
        5  8374 1 1  29 LYS HG2  H  10.557  -4.422 -10.257 1.00 . A A .  29 LYS HG2  1 1 
        5  8375 1 1  29 LYS HG3  H   8.968  -3.781 -10.719 1.00 . A A .  29 LYS HG3  1 1 
        5  8376 1 1  29 LYS HZ1  H  10.560  -2.241 -14.568 1.00 . A A .  29 LYS HZ1  1 1 
        5  8377 1 1  29 LYS HZ2  H   9.614  -1.266 -13.656 1.00 . A A .  29 LYS HZ2  1 1 
        5  8378 1 1  29 LYS HZ3  H   8.906  -2.261 -14.730 1.00 . A A .  29 LYS HZ3  1 1 
        5  8379 1 1  29 LYS N    N  12.167  -3.054  -8.442 1.00 . A A .  29 LYS N    1 1 
        5  8380 1 1  29 LYS NZ   N   9.683  -2.193 -14.075 1.00 . A A .  29 LYS NZ   1 1 
        5  8381 1 1  29 LYS O    O  10.236  -0.161  -7.955 1.00 . A A .  29 LYS O    1 1 
        5  8382 1 1  30 ILE C    C  13.627   1.098  -6.220 1.00 . A A .  30 ILE C    1 1 
        5  8383 1 1  30 ILE CA   C  12.237   0.458  -6.113 1.00 . A A .  30 ILE CA   1 1 
        5  8384 1 1  30 ILE CB   C  11.900  -0.044  -4.687 1.00 . A A .  30 ILE CB   1 1 
        5  8385 1 1  30 ILE CD1  C  10.126  -1.272  -3.348 1.00 . A A .  30 ILE CD1  1 1 
        5  8386 1 1  30 ILE CG1  C  10.406  -0.420  -4.584 1.00 . A A .  30 ILE CG1  1 1 
        5  8387 1 1  30 ILE CG2  C  12.202   0.973  -3.561 1.00 . A A .  30 ILE CG2  1 1 
        5  8388 1 1  30 ILE H    H  13.085  -1.181  -7.121 1.00 . A A .  30 ILE H    1 1 
        5  8389 1 1  30 ILE HA   H  11.474   1.172  -6.401 1.00 . A A .  30 ILE HA   1 1 
        5  8390 1 1  30 ILE HB   H  12.500  -0.936  -4.513 1.00 . A A .  30 ILE HB   1 1 
        5  8391 1 1  30 ILE HD11 H   9.087  -1.579  -3.326 1.00 . A A .  30 ILE HD11 1 1 
        5  8392 1 1  30 ILE HD12 H  10.754  -2.162  -3.382 1.00 . A A .  30 ILE HD12 1 1 
        5  8393 1 1  30 ILE HD13 H  10.327  -0.712  -2.436 1.00 . A A .  30 ILE HD13 1 1 
        5  8394 1 1  30 ILE HG12 H   9.795   0.479  -4.557 1.00 . A A .  30 ILE HG12 1 1 
        5  8395 1 1  30 ILE HG13 H  10.095  -0.989  -5.454 1.00 . A A .  30 ILE HG13 1 1 
        5  8396 1 1  30 ILE HG21 H  13.209   1.372  -3.655 1.00 . A A .  30 ILE HG21 1 1 
        5  8397 1 1  30 ILE HG22 H  11.482   1.789  -3.573 1.00 . A A .  30 ILE HG22 1 1 
        5  8398 1 1  30 ILE HG23 H  12.156   0.479  -2.591 1.00 . A A .  30 ILE HG23 1 1 
        5  8399 1 1  30 ILE N    N  12.228  -0.645  -7.068 1.00 . A A .  30 ILE N    1 1 
        5  8400 1 1  30 ILE O    O  14.611   0.368  -6.346 1.00 . A A .  30 ILE O    1 1 
        5  8401 1 1  31 PRO C    C  11.792   3.433  -7.291 1.00 . A A .  31 PRO C    1 1 
        5  8402 1 1  31 PRO CA   C  12.635   3.377  -6.012 1.00 . A A .  31 PRO CA   1 1 
        5  8403 1 1  31 PRO CB   C  13.265   4.727  -5.676 1.00 . A A .  31 PRO CB   1 1 
        5  8404 1 1  31 PRO CD   C  15.024   3.081  -5.870 1.00 . A A .  31 PRO CD   1 1 
        5  8405 1 1  31 PRO CG   C  14.768   4.584  -5.853 1.00 . A A .  31 PRO CG   1 1 
        5  8406 1 1  31 PRO HA   H  11.974   3.085  -5.202 1.00 . A A .  31 PRO HA   1 1 
        5  8407 1 1  31 PRO HB2  H  12.885   5.511  -6.323 1.00 . A A .  31 PRO HB2  1 1 
        5  8408 1 1  31 PRO HB3  H  13.066   4.958  -4.635 1.00 . A A .  31 PRO HB3  1 1 
        5  8409 1 1  31 PRO HD2  H  15.725   2.821  -6.661 1.00 . A A .  31 PRO HD2  1 1 
        5  8410 1 1  31 PRO HD3  H  15.420   2.766  -4.905 1.00 . A A .  31 PRO HD3  1 1 
        5  8411 1 1  31 PRO HG2  H  15.070   5.025  -6.804 1.00 . A A .  31 PRO HG2  1 1 
        5  8412 1 1  31 PRO HG3  H  15.278   5.061  -5.013 1.00 . A A .  31 PRO HG3  1 1 
        5  8413 1 1  31 PRO N    N  13.744   2.431  -6.084 1.00 . A A .  31 PRO N    1 1 
        5  8414 1 1  31 PRO O    O  12.252   3.010  -8.351 1.00 . A A .  31 PRO O    1 1 
        5  8415 1 1  32 PHE C    C   8.741   5.387  -7.945 1.00 . A A .  32 PHE C    1 1 
        5  8416 1 1  32 PHE CA   C   9.697   4.254  -8.309 1.00 . A A .  32 PHE CA   1 1 
        5  8417 1 1  32 PHE CB   C   8.940   3.039  -8.867 1.00 . A A .  32 PHE CB   1 1 
        5  8418 1 1  32 PHE CD1  C   7.999   1.727  -6.919 1.00 . A A .  32 PHE CD1  1 1 
        5  8419 1 1  32 PHE CD2  C   6.442   2.776  -8.459 1.00 . A A .  32 PHE CD2  1 1 
        5  8420 1 1  32 PHE CE1  C   6.918   1.127  -6.248 1.00 . A A .  32 PHE CE1  1 1 
        5  8421 1 1  32 PHE CE2  C   5.358   2.218  -7.753 1.00 . A A .  32 PHE CE2  1 1 
        5  8422 1 1  32 PHE CG   C   7.767   2.526  -8.049 1.00 . A A .  32 PHE CG   1 1 
        5  8423 1 1  32 PHE CZ   C   5.600   1.376  -6.655 1.00 . A A .  32 PHE CZ   1 1 
        5  8424 1 1  32 PHE H    H  10.254   4.295  -6.283 1.00 . A A .  32 PHE H    1 1 
        5  8425 1 1  32 PHE HA   H  10.359   4.602  -9.080 1.00 . A A .  32 PHE HA   1 1 
        5  8426 1 1  32 PHE HB2  H   8.572   3.310  -9.858 1.00 . A A .  32 PHE HB2  1 1 
        5  8427 1 1  32 PHE HB3  H   9.648   2.223  -9.019 1.00 . A A .  32 PHE HB3  1 1 
        5  8428 1 1  32 PHE HD1  H   9.020   1.560  -6.601 1.00 . A A .  32 PHE HD1  1 1 
        5  8429 1 1  32 PHE HD2  H   6.264   3.384  -9.334 1.00 . A A .  32 PHE HD2  1 1 
        5  8430 1 1  32 PHE HE1  H   7.101   0.441  -5.437 1.00 . A A .  32 PHE HE1  1 1 
        5  8431 1 1  32 PHE HE2  H   4.345   2.401  -8.085 1.00 . A A .  32 PHE HE2  1 1 
        5  8432 1 1  32 PHE HZ   H   4.788   0.908  -6.120 1.00 . A A .  32 PHE HZ   1 1 
        5  8433 1 1  32 PHE N    N  10.550   3.916  -7.176 1.00 . A A .  32 PHE N    1 1 
        5  8434 1 1  32 PHE O    O   8.473   5.604  -6.767 1.00 . A A .  32 PHE O    1 1 
        5  8435 1 1  33 GLU C    C   5.838   6.565  -9.394 1.00 . A A .  33 GLU C    1 1 
        5  8436 1 1  33 GLU CA   C   7.121   7.079  -8.734 1.00 . A A .  33 GLU CA   1 1 
        5  8437 1 1  33 GLU CB   C   7.535   8.421  -9.353 1.00 . A A .  33 GLU CB   1 1 
        5  8438 1 1  33 GLU CD   C   9.133  10.432  -9.342 1.00 . A A .  33 GLU CD   1 1 
        5  8439 1 1  33 GLU CG   C   8.701   9.129  -8.657 1.00 . A A .  33 GLU CG   1 1 
        5  8440 1 1  33 GLU H    H   8.362   5.824  -9.891 1.00 . A A .  33 GLU H    1 1 
        5  8441 1 1  33 GLU HA   H   6.936   7.225  -7.673 1.00 . A A .  33 GLU HA   1 1 
        5  8442 1 1  33 GLU HB2  H   7.840   8.215 -10.368 1.00 . A A .  33 GLU HB2  1 1 
        5  8443 1 1  33 GLU HB3  H   6.670   9.088  -9.368 1.00 . A A .  33 GLU HB3  1 1 
        5  8444 1 1  33 GLU HG2  H   8.426   9.351  -7.633 1.00 . A A .  33 GLU HG2  1 1 
        5  8445 1 1  33 GLU HG3  H   9.549   8.448  -8.630 1.00 . A A .  33 GLU HG3  1 1 
        5  8446 1 1  33 GLU N    N   8.174   6.078  -8.930 1.00 . A A .  33 GLU N    1 1 
        5  8447 1 1  33 GLU O    O   5.902   5.678 -10.250 1.00 . A A .  33 GLU O    1 1 
        5  8448 1 1  33 GLU OE1  O   8.396  10.944 -10.220 1.00 . A A .  33 GLU OE1  1 1 
        5  8449 1 1  33 GLU OE2  O  10.246  10.904  -9.009 1.00 . A A .  33 GLU OE2  1 1 
        5  8450 1 1  34 SER C    C   2.301   7.707  -9.216 1.00 . A A .  34 SER C    1 1 
        5  8451 1 1  34 SER CA   C   3.394   6.709  -9.616 1.00 . A A .  34 SER CA   1 1 
        5  8452 1 1  34 SER CB   C   3.027   5.287  -9.181 1.00 . A A .  34 SER CB   1 1 
        5  8453 1 1  34 SER H    H   4.650   7.867  -8.367 1.00 . A A .  34 SER H    1 1 
        5  8454 1 1  34 SER HA   H   3.500   6.721 -10.699 1.00 . A A .  34 SER HA   1 1 
        5  8455 1 1  34 SER HB2  H   3.920   4.685  -9.018 1.00 . A A .  34 SER HB2  1 1 
        5  8456 1 1  34 SER HB3  H   2.473   5.342  -8.249 1.00 . A A .  34 SER HB3  1 1 
        5  8457 1 1  34 SER HG   H   2.859   4.611 -10.983 1.00 . A A .  34 SER HG   1 1 
        5  8458 1 1  34 SER N    N   4.670   7.089  -9.018 1.00 . A A .  34 SER N    1 1 
        5  8459 1 1  34 SER O    O   2.529   8.581  -8.377 1.00 . A A .  34 SER O    1 1 
        5  8460 1 1  34 SER OG   O   2.268   4.667 -10.198 1.00 . A A .  34 SER OG   1 1 
        5  8461 1 1  35 VAL C    C  -0.602   7.922  -8.164 1.00 . A A .  35 VAL C    1 1 
        5  8462 1 1  35 VAL CA   C  -0.035   8.412  -9.484 1.00 . A A .  35 VAL CA   1 1 
        5  8463 1 1  35 VAL CB   C  -1.131   8.294 -10.554 1.00 . A A .  35 VAL CB   1 1 
        5  8464 1 1  35 VAL CG1  C  -2.203   9.326 -10.216 1.00 . A A .  35 VAL CG1  1 1 
        5  8465 1 1  35 VAL CG2  C  -0.595   8.562 -11.960 1.00 . A A .  35 VAL CG2  1 1 
        5  8466 1 1  35 VAL H    H   0.948   6.795 -10.420 1.00 . A A .  35 VAL H    1 1 
        5  8467 1 1  35 VAL HA   H   0.287   9.456  -9.391 1.00 . A A .  35 VAL HA   1 1 
        5  8468 1 1  35 VAL HB   H  -1.574   7.294 -10.521 1.00 . A A .  35 VAL HB   1 1 
        5  8469 1 1  35 VAL HG11 H  -2.986   9.329 -10.973 1.00 . A A .  35 VAL HG11 1 1 
        5  8470 1 1  35 VAL HG12 H  -2.650   9.074  -9.254 1.00 . A A .  35 VAL HG12 1 1 
        5  8471 1 1  35 VAL HG13 H  -1.755  10.315 -10.120 1.00 . A A .  35 VAL HG13 1 1 
        5  8472 1 1  35 VAL HG21 H  -1.415   8.552 -12.670 1.00 . A A .  35 VAL HG21 1 1 
        5  8473 1 1  35 VAL HG22 H  -0.076   9.519 -12.006 1.00 . A A .  35 VAL HG22 1 1 
        5  8474 1 1  35 VAL HG23 H   0.090   7.770 -12.226 1.00 . A A .  35 VAL HG23 1 1 
        5  8475 1 1  35 VAL N    N   1.113   7.581  -9.808 1.00 . A A .  35 VAL N    1 1 
        5  8476 1 1  35 VAL O    O  -0.965   6.751  -8.051 1.00 . A A .  35 VAL O    1 1 
        5  8477 1 1  36 VAL C    C  -2.815   8.608  -5.973 1.00 . A A .  36 VAL C    1 1 
        5  8478 1 1  36 VAL CA   C  -1.293   8.531  -5.897 1.00 . A A .  36 VAL CA   1 1 
        5  8479 1 1  36 VAL CB   C  -0.746   9.532  -4.862 1.00 . A A .  36 VAL CB   1 1 
        5  8480 1 1  36 VAL CG1  C  -0.966   9.010  -3.466 1.00 . A A .  36 VAL CG1  1 1 
        5  8481 1 1  36 VAL CG2  C   0.750   9.773  -4.949 1.00 . A A .  36 VAL CG2  1 1 
        5  8482 1 1  36 VAL H    H  -0.416   9.770  -7.321 1.00 . A A .  36 VAL H    1 1 
        5  8483 1 1  36 VAL HA   H  -0.996   7.528  -5.603 1.00 . A A .  36 VAL HA   1 1 
        5  8484 1 1  36 VAL HB   H  -1.206  10.509  -4.978 1.00 . A A .  36 VAL HB   1 1 
        5  8485 1 1  36 VAL HG11 H  -0.524   9.699  -2.744 1.00 . A A .  36 VAL HG11 1 1 
        5  8486 1 1  36 VAL HG12 H  -2.064   8.943  -3.371 1.00 . A A .  36 VAL HG12 1 1 
        5  8487 1 1  36 VAL HG13 H  -0.400   8.073  -3.387 1.00 . A A .  36 VAL HG13 1 1 
        5  8488 1 1  36 VAL HG21 H   0.979  10.642  -5.552 1.00 . A A .  36 VAL HG21 1 1 
        5  8489 1 1  36 VAL HG22 H   1.225   8.924  -5.426 1.00 . A A .  36 VAL HG22 1 1 
        5  8490 1 1  36 VAL HG23 H   1.172   9.885  -3.941 1.00 . A A .  36 VAL HG23 1 1 
        5  8491 1 1  36 VAL N    N  -0.709   8.819  -7.190 1.00 . A A .  36 VAL N    1 1 
        5  8492 1 1  36 VAL O    O  -3.387   9.589  -5.525 1.00 . A A .  36 VAL O    1 1 
        5  8493 1 1  37 ASN C    C  -5.552   7.465  -5.261 1.00 . A A .  37 ASN C    1 1 
        5  8494 1 1  37 ASN CA   C  -4.926   7.630  -6.654 1.00 . A A .  37 ASN CA   1 1 
        5  8495 1 1  37 ASN CB   C  -5.411   6.498  -7.551 1.00 . A A .  37 ASN CB   1 1 
        5  8496 1 1  37 ASN CG   C  -4.871   6.528  -8.970 1.00 . A A .  37 ASN CG   1 1 
        5  8497 1 1  37 ASN H    H  -2.981   6.764  -6.753 1.00 . A A .  37 ASN H    1 1 
        5  8498 1 1  37 ASN HA   H  -5.223   8.582  -7.087 1.00 . A A .  37 ASN HA   1 1 
        5  8499 1 1  37 ASN HB2  H  -5.150   5.558  -7.069 1.00 . A A .  37 ASN HB2  1 1 
        5  8500 1 1  37 ASN HB3  H  -6.496   6.554  -7.598 1.00 . A A .  37 ASN HB3  1 1 
        5  8501 1 1  37 ASN HD21 H  -3.376   5.295  -8.455 1.00 . A A .  37 ASN HD21 1 1 
        5  8502 1 1  37 ASN HD22 H  -3.474   5.638 -10.171 1.00 . A A .  37 ASN HD22 1 1 
        5  8503 1 1  37 ASN N    N  -3.476   7.622  -6.558 1.00 . A A .  37 ASN N    1 1 
        5  8504 1 1  37 ASN ND2  N  -3.815   5.776  -9.223 1.00 . A A .  37 ASN ND2  1 1 
        5  8505 1 1  37 ASN O    O  -4.893   7.022  -4.321 1.00 . A A .  37 ASN O    1 1 
        5  8506 1 1  37 ASN OD1  O  -5.416   7.189  -9.853 1.00 . A A .  37 ASN OD1  1 1 
        5  8507 1 1  38 THR C    C  -8.978   7.134  -4.116 1.00 . A A .  38 THR C    1 1 
        5  8508 1 1  38 THR CA   C  -7.590   7.755  -3.888 1.00 . A A .  38 THR CA   1 1 
        5  8509 1 1  38 THR CB   C  -7.716   9.185  -3.355 1.00 . A A .  38 THR CB   1 1 
        5  8510 1 1  38 THR CG2  C  -6.420   9.853  -2.891 1.00 . A A .  38 THR CG2  1 1 
        5  8511 1 1  38 THR H    H  -7.331   8.079  -5.968 1.00 . A A .  38 THR H    1 1 
        5  8512 1 1  38 THR HA   H  -7.039   7.166  -3.157 1.00 . A A .  38 THR HA   1 1 
        5  8513 1 1  38 THR HB   H  -8.349   9.111  -2.478 1.00 . A A .  38 THR HB   1 1 
        5  8514 1 1  38 THR HG1  H  -8.102   9.745  -5.195 1.00 . A A .  38 THR HG1  1 1 
        5  8515 1 1  38 THR HG21 H  -5.577   9.586  -3.525 1.00 . A A .  38 THR HG21 1 1 
        5  8516 1 1  38 THR HG22 H  -6.221   9.541  -1.868 1.00 . A A .  38 THR HG22 1 1 
        5  8517 1 1  38 THR HG23 H  -6.526  10.936  -2.893 1.00 . A A .  38 THR HG23 1 1 
        5  8518 1 1  38 THR N    N  -6.838   7.777  -5.135 1.00 . A A .  38 THR N    1 1 
        5  8519 1 1  38 THR O    O  -9.523   7.232  -5.221 1.00 . A A .  38 THR O    1 1 
        5  8520 1 1  38 THR OG1  O  -8.348  10.052  -4.291 1.00 . A A .  38 THR OG1  1 1 
        5  8521 1 1  39 TRP C    C -11.486   6.026  -1.731 1.00 . A A .  39 TRP C    1 1 
        5  8522 1 1  39 TRP CA   C -10.916   5.950  -3.137 1.00 . A A .  39 TRP CA   1 1 
        5  8523 1 1  39 TRP CB   C -10.808   4.505  -3.651 1.00 . A A .  39 TRP CB   1 1 
        5  8524 1 1  39 TRP CD1  C -13.261   3.996  -4.039 1.00 . A A .  39 TRP CD1  1 1 
        5  8525 1 1  39 TRP CD2  C -12.209   2.340  -2.961 1.00 . A A .  39 TRP CD2  1 1 
        5  8526 1 1  39 TRP CE2  C -13.571   1.943  -3.097 1.00 . A A .  39 TRP CE2  1 1 
        5  8527 1 1  39 TRP CE3  C -11.340   1.421  -2.338 1.00 . A A .  39 TRP CE3  1 1 
        5  8528 1 1  39 TRP CG   C -12.047   3.665  -3.552 1.00 . A A .  39 TRP CG   1 1 
        5  8529 1 1  39 TRP CH2  C -13.157  -0.171  -1.992 1.00 . A A .  39 TRP CH2  1 1 
        5  8530 1 1  39 TRP CZ2  C -14.051   0.713  -2.621 1.00 . A A .  39 TRP CZ2  1 1 
        5  8531 1 1  39 TRP CZ3  C -11.806   0.185  -1.852 1.00 . A A .  39 TRP CZ3  1 1 
        5  8532 1 1  39 TRP H    H  -9.168   6.538  -2.159 1.00 . A A .  39 TRP H    1 1 
        5  8533 1 1  39 TRP HA   H -11.567   6.504  -3.819 1.00 . A A .  39 TRP HA   1 1 
        5  8534 1 1  39 TRP HB2  H -10.518   4.540  -4.699 1.00 . A A .  39 TRP HB2  1 1 
        5  8535 1 1  39 TRP HB3  H -10.019   3.991  -3.109 1.00 . A A .  39 TRP HB3  1 1 
        5  8536 1 1  39 TRP HD1  H -13.474   4.907  -4.575 1.00 . A A .  39 TRP HD1  1 1 
        5  8537 1 1  39 TRP HE1  H -15.112   2.957  -4.134 1.00 . A A .  39 TRP HE1  1 1 
        5  8538 1 1  39 TRP HE3  H -10.297   1.678  -2.249 1.00 . A A .  39 TRP HE3  1 1 
        5  8539 1 1  39 TRP HH2  H -13.494  -1.126  -1.615 1.00 . A A .  39 TRP HH2  1 1 
        5  8540 1 1  39 TRP HZ2  H -15.094   0.454  -2.741 1.00 . A A .  39 TRP HZ2  1 1 
        5  8541 1 1  39 TRP HZ3  H -11.120  -0.497  -1.368 1.00 . A A .  39 TRP HZ3  1 1 
        5  8542 1 1  39 TRP N    N  -9.608   6.579  -3.074 1.00 . A A .  39 TRP N    1 1 
        5  8543 1 1  39 TRP NE1  N -14.162   2.985  -3.775 1.00 . A A .  39 TRP NE1  1 1 
        5  8544 1 1  39 TRP O    O -11.126   5.249  -0.846 1.00 . A A .  39 TRP O    1 1 
        5  8545 1 1  40 GLY C    C -12.402   7.633   0.912 1.00 . A A .  40 GLY C    1 1 
        5  8546 1 1  40 GLY CA   C -13.151   7.141  -0.323 1.00 . A A .  40 GLY CA   1 1 
        5  8547 1 1  40 GLY H    H -12.595   7.614  -2.289 1.00 . A A .  40 GLY H    1 1 
        5  8548 1 1  40 GLY HA2  H -13.930   7.845  -0.564 1.00 . A A .  40 GLY HA2  1 1 
        5  8549 1 1  40 GLY HA3  H -13.599   6.178  -0.106 1.00 . A A .  40 GLY HA3  1 1 
        5  8550 1 1  40 GLY N    N -12.349   7.010  -1.516 1.00 . A A .  40 GLY N    1 1 
        5  8551 1 1  40 GLY O    O -12.765   8.661   1.483 1.00 . A A .  40 GLY O    1 1 
        5  8552 1 1  41 GLU C    C  -9.415   6.183   2.596 1.00 . A A .  41 GLU C    1 1 
        5  8553 1 1  41 GLU CA   C -10.621   7.135   2.568 1.00 . A A .  41 GLU CA   1 1 
        5  8554 1 1  41 GLU CB   C -11.532   7.052   3.816 1.00 . A A .  41 GLU CB   1 1 
        5  8555 1 1  41 GLU CD   C -12.382   8.555   5.680 1.00 . A A .  41 GLU CD   1 1 
        5  8556 1 1  41 GLU CG   C -11.253   8.270   4.694 1.00 . A A .  41 GLU CG   1 1 
        5  8557 1 1  41 GLU H    H -11.147   6.043   0.859 1.00 . A A .  41 GLU H    1 1 
        5  8558 1 1  41 GLU HA   H -10.222   8.143   2.457 1.00 . A A .  41 GLU HA   1 1 
        5  8559 1 1  41 GLU HB2  H -12.585   7.077   3.529 1.00 . A A .  41 GLU HB2  1 1 
        5  8560 1 1  41 GLU HB3  H -11.379   6.131   4.378 1.00 . A A .  41 GLU HB3  1 1 
        5  8561 1 1  41 GLU HG2  H -10.318   8.120   5.229 1.00 . A A .  41 GLU HG2  1 1 
        5  8562 1 1  41 GLU HG3  H -11.142   9.143   4.050 1.00 . A A .  41 GLU HG3  1 1 
        5  8563 1 1  41 GLU N    N -11.411   6.872   1.378 1.00 . A A .  41 GLU N    1 1 
        5  8564 1 1  41 GLU O    O  -9.084   5.585   3.625 1.00 . A A .  41 GLU O    1 1 
        5  8565 1 1  41 GLU OE1  O -12.887   7.638   6.370 1.00 . A A .  41 GLU OE1  1 1 
        5  8566 1 1  41 GLU OE2  O -12.773   9.738   5.814 1.00 . A A .  41 GLU OE2  1 1 
        5  8567 1 1  42 GLU C    C  -6.940   5.527  -0.034 1.00 . A A .  42 GLU C    1 1 
        5  8568 1 1  42 GLU CA   C  -7.720   5.044   1.204 1.00 . A A .  42 GLU CA   1 1 
        5  8569 1 1  42 GLU CB   C  -8.316   3.631   1.045 1.00 . A A .  42 GLU CB   1 1 
        5  8570 1 1  42 GLU CD   C  -7.324   2.412  -0.970 1.00 . A A .  42 GLU CD   1 1 
        5  8571 1 1  42 GLU CG   C  -8.538   3.140  -0.396 1.00 . A A .  42 GLU CG   1 1 
        5  8572 1 1  42 GLU H    H  -9.063   6.516   0.602 1.00 . A A .  42 GLU H    1 1 
        5  8573 1 1  42 GLU HA   H  -7.064   5.063   2.070 1.00 . A A .  42 GLU HA   1 1 
        5  8574 1 1  42 GLU HB2  H  -7.739   2.911   1.621 1.00 . A A .  42 GLU HB2  1 1 
        5  8575 1 1  42 GLU HB3  H  -9.294   3.626   1.530 1.00 . A A .  42 GLU HB3  1 1 
        5  8576 1 1  42 GLU HG2  H  -9.367   2.435  -0.370 1.00 . A A .  42 GLU HG2  1 1 
        5  8577 1 1  42 GLU HG3  H  -8.801   3.944  -1.089 1.00 . A A .  42 GLU HG3  1 1 
        5  8578 1 1  42 GLU N    N  -8.814   5.977   1.419 1.00 . A A .  42 GLU N    1 1 
        5  8579 1 1  42 GLU O    O  -7.461   6.355  -0.793 1.00 . A A .  42 GLU O    1 1 
        5  8580 1 1  42 GLU OE1  O  -6.467   1.914  -0.201 1.00 . A A .  42 GLU OE1  1 1 
        5  8581 1 1  42 GLU OE2  O  -7.312   2.234  -2.200 1.00 . A A .  42 GLU OE2  1 1 
        5  8582 1 1  43 ILE C    C  -4.289   4.175  -2.095 1.00 . A A .  43 ILE C    1 1 
        5  8583 1 1  43 ILE CA   C  -4.858   5.420  -1.397 1.00 . A A .  43 ILE CA   1 1 
        5  8584 1 1  43 ILE CB   C  -3.762   6.369  -0.851 1.00 . A A .  43 ILE CB   1 1 
        5  8585 1 1  43 ILE CD1  C  -3.490   8.638   0.339 1.00 . A A .  43 ILE CD1  1 1 
        5  8586 1 1  43 ILE CG1  C  -4.377   7.752  -0.532 1.00 . A A .  43 ILE CG1  1 1 
        5  8587 1 1  43 ILE CG2  C  -2.583   6.557  -1.823 1.00 . A A .  43 ILE CG2  1 1 
        5  8588 1 1  43 ILE H    H  -5.403   4.228   0.267 1.00 . A A .  43 ILE H    1 1 
        5  8589 1 1  43 ILE HA   H  -5.428   5.985  -2.131 1.00 . A A .  43 ILE HA   1 1 
        5  8590 1 1  43 ILE HB   H  -3.369   5.944   0.071 1.00 . A A .  43 ILE HB   1 1 
        5  8591 1 1  43 ILE HD11 H  -2.700   9.070  -0.271 1.00 . A A .  43 ILE HD11 1 1 
        5  8592 1 1  43 ILE HD12 H  -4.085   9.448   0.758 1.00 . A A .  43 ILE HD12 1 1 
        5  8593 1 1  43 ILE HD13 H  -3.065   8.055   1.155 1.00 . A A .  43 ILE HD13 1 1 
        5  8594 1 1  43 ILE HG12 H  -4.555   8.284  -1.460 1.00 . A A .  43 ILE HG12 1 1 
        5  8595 1 1  43 ILE HG13 H  -5.326   7.641  -0.012 1.00 . A A .  43 ILE HG13 1 1 
        5  8596 1 1  43 ILE HG21 H  -1.815   7.166  -1.346 1.00 . A A .  43 ILE HG21 1 1 
        5  8597 1 1  43 ILE HG22 H  -2.134   5.604  -2.087 1.00 . A A .  43 ILE HG22 1 1 
        5  8598 1 1  43 ILE HG23 H  -2.930   7.024  -2.744 1.00 . A A .  43 ILE HG23 1 1 
        5  8599 1 1  43 ILE N    N  -5.739   5.002  -0.297 1.00 . A A .  43 ILE N    1 1 
        5  8600 1 1  43 ILE O    O  -3.752   3.290  -1.426 1.00 . A A .  43 ILE O    1 1 
        5  8601 1 1  44 TYR C    C  -2.805   3.811  -5.325 1.00 . A A .  44 TYR C    1 1 
        5  8602 1 1  44 TYR CA   C  -3.639   3.131  -4.238 1.00 . A A .  44 TYR CA   1 1 
        5  8603 1 1  44 TYR CB   C  -4.636   2.108  -4.820 1.00 . A A .  44 TYR CB   1 1 
        5  8604 1 1  44 TYR CD1  C  -5.276   2.785  -7.201 1.00 . A A .  44 TYR CD1  1 1 
        5  8605 1 1  44 TYR CD2  C  -6.923   3.043  -5.439 1.00 . A A .  44 TYR CD2  1 1 
        5  8606 1 1  44 TYR CE1  C  -6.161   3.397  -8.111 1.00 . A A .  44 TYR CE1  1 1 
        5  8607 1 1  44 TYR CE2  C  -7.787   3.717  -6.321 1.00 . A A .  44 TYR CE2  1 1 
        5  8608 1 1  44 TYR CG   C  -5.634   2.646  -5.844 1.00 . A A .  44 TYR CG   1 1 
        5  8609 1 1  44 TYR CZ   C  -7.395   3.919  -7.659 1.00 . A A .  44 TYR CZ   1 1 
        5  8610 1 1  44 TYR H    H  -4.722   4.932  -3.930 1.00 . A A .  44 TYR H    1 1 
        5  8611 1 1  44 TYR HA   H  -2.961   2.577  -3.592 1.00 . A A .  44 TYR HA   1 1 
        5  8612 1 1  44 TYR HB2  H  -4.052   1.311  -5.280 1.00 . A A .  44 TYR HB2  1 1 
        5  8613 1 1  44 TYR HB3  H  -5.177   1.655  -3.987 1.00 . A A .  44 TYR HB3  1 1 
        5  8614 1 1  44 TYR HD1  H  -4.310   2.451  -7.547 1.00 . A A .  44 TYR HD1  1 1 
        5  8615 1 1  44 TYR HD2  H  -7.249   2.876  -4.424 1.00 . A A .  44 TYR HD2  1 1 
        5  8616 1 1  44 TYR HE1  H  -5.860   3.531  -9.141 1.00 . A A .  44 TYR HE1  1 1 
        5  8617 1 1  44 TYR HE2  H  -8.726   4.100  -5.949 1.00 . A A .  44 TYR HE2  1 1 
        5  8618 1 1  44 TYR HH   H  -8.602   5.414  -8.071 1.00 . A A .  44 TYR HH   1 1 
        5  8619 1 1  44 TYR N    N  -4.315   4.144  -3.432 1.00 . A A .  44 TYR N    1 1 
        5  8620 1 1  44 TYR O    O  -3.059   4.946  -5.719 1.00 . A A .  44 TYR O    1 1 
        5  8621 1 1  44 TYR OH   O  -8.169   4.657  -8.503 1.00 . A A .  44 TYR OH   1 1 
        5  8622 1 1  45 PHE C    C  -0.675   2.360  -7.867 1.00 . A A .  45 PHE C    1 1 
        5  8623 1 1  45 PHE CA   C  -1.039   3.560  -7.018 1.00 . A A .  45 PHE CA   1 1 
        5  8624 1 1  45 PHE CB   C   0.225   4.314  -6.590 1.00 . A A .  45 PHE CB   1 1 
        5  8625 1 1  45 PHE CD1  C   1.863   2.759  -5.452 1.00 . A A .  45 PHE CD1  1 1 
        5  8626 1 1  45 PHE CD2  C   0.591   4.388  -4.127 1.00 . A A .  45 PHE CD2  1 1 
        5  8627 1 1  45 PHE CE1  C   2.534   2.346  -4.286 1.00 . A A .  45 PHE CE1  1 1 
        5  8628 1 1  45 PHE CE2  C   1.274   3.984  -2.975 1.00 . A A .  45 PHE CE2  1 1 
        5  8629 1 1  45 PHE CG   C   0.910   3.792  -5.360 1.00 . A A .  45 PHE CG   1 1 
        5  8630 1 1  45 PHE CZ   C   2.260   2.985  -3.061 1.00 . A A .  45 PHE CZ   1 1 
        5  8631 1 1  45 PHE H    H  -1.626   2.164  -5.563 1.00 . A A .  45 PHE H    1 1 
        5  8632 1 1  45 PHE HA   H  -1.647   4.214  -7.641 1.00 . A A .  45 PHE HA   1 1 
        5  8633 1 1  45 PHE HB2  H   0.925   4.302  -7.417 1.00 . A A .  45 PHE HB2  1 1 
        5  8634 1 1  45 PHE HB3  H  -0.015   5.358  -6.398 1.00 . A A .  45 PHE HB3  1 1 
        5  8635 1 1  45 PHE HD1  H   2.058   2.291  -6.414 1.00 . A A .  45 PHE HD1  1 1 
        5  8636 1 1  45 PHE HD2  H  -0.162   5.170  -4.068 1.00 . A A .  45 PHE HD2  1 1 
        5  8637 1 1  45 PHE HE1  H   3.259   1.545  -4.335 1.00 . A A .  45 PHE HE1  1 1 
        5  8638 1 1  45 PHE HE2  H   1.028   4.443  -2.030 1.00 . A A .  45 PHE HE2  1 1 
        5  8639 1 1  45 PHE HZ   H   2.788   2.684  -2.171 1.00 . A A .  45 PHE HZ   1 1 
        5  8640 1 1  45 PHE N    N  -1.815   3.107  -5.868 1.00 . A A .  45 PHE N    1 1 
        5  8641 1 1  45 PHE O    O  -0.639   1.234  -7.361 1.00 . A A .  45 PHE O    1 1 
        5  8642 1 1  46 SER C    C   1.325   1.074  -9.912 1.00 . A A .  46 SER C    1 1 
        5  8643 1 1  46 SER CA   C  -0.088   1.587 -10.129 1.00 . A A .  46 SER CA   1 1 
        5  8644 1 1  46 SER CB   C  -0.261   2.177 -11.529 1.00 . A A .  46 SER CB   1 1 
        5  8645 1 1  46 SER H    H  -0.378   3.570  -9.495 1.00 . A A .  46 SER H    1 1 
        5  8646 1 1  46 SER HA   H  -0.775   0.747 -10.029 1.00 . A A .  46 SER HA   1 1 
        5  8647 1 1  46 SER HB2  H   0.277   1.562 -12.251 1.00 . A A .  46 SER HB2  1 1 
        5  8648 1 1  46 SER HB3  H  -1.318   2.152 -11.778 1.00 . A A .  46 SER HB3  1 1 
        5  8649 1 1  46 SER HG   H   0.987   3.605 -11.046 1.00 . A A .  46 SER HG   1 1 
        5  8650 1 1  46 SER N    N  -0.386   2.613  -9.143 1.00 . A A .  46 SER N    1 1 
        5  8651 1 1  46 SER O    O   2.279   1.726 -10.338 1.00 . A A .  46 SER O    1 1 
        5  8652 1 1  46 SER OG   O   0.191   3.522 -11.608 1.00 . A A .  46 SER OG   1 1 
        5  8653 1 1  47 THR C    C   3.317  -1.141 -10.446 1.00 . A A .  47 THR C    1 1 
        5  8654 1 1  47 THR CA   C   2.824  -0.614  -9.090 1.00 . A A .  47 THR CA   1 1 
        5  8655 1 1  47 THR CB   C   2.870  -1.686  -7.999 1.00 . A A .  47 THR CB   1 1 
        5  8656 1 1  47 THR CG2  C   2.398  -1.157  -6.635 1.00 . A A .  47 THR CG2  1 1 
        5  8657 1 1  47 THR H    H   0.702  -0.593  -8.909 1.00 . A A .  47 THR H    1 1 
        5  8658 1 1  47 THR HA   H   3.489   0.190  -8.790 1.00 . A A .  47 THR HA   1 1 
        5  8659 1 1  47 THR HB   H   3.916  -1.984  -7.920 1.00 . A A .  47 THR HB   1 1 
        5  8660 1 1  47 THR HG1  H   2.356  -3.196  -9.148 1.00 . A A .  47 THR HG1  1 1 
        5  8661 1 1  47 THR HG21 H   2.951  -0.260  -6.369 1.00 . A A .  47 THR HG21 1 1 
        5  8662 1 1  47 THR HG22 H   2.564  -1.916  -5.868 1.00 . A A .  47 THR HG22 1 1 
        5  8663 1 1  47 THR HG23 H   1.335  -0.915  -6.658 1.00 . A A .  47 THR HG23 1 1 
        5  8664 1 1  47 THR N    N   1.495  -0.053  -9.226 1.00 . A A .  47 THR N    1 1 
        5  8665 1 1  47 THR O    O   2.536  -1.712 -11.211 1.00 . A A .  47 THR O    1 1 
        5  8666 1 1  47 THR OG1  O   2.052  -2.799  -8.310 1.00 . A A .  47 THR OG1  1 1 
        5  8667 1 1  48 PRO C    C   5.388  -3.075 -11.835 1.00 . A A .  48 PRO C    1 1 
        5  8668 1 1  48 PRO CA   C   5.225  -1.557 -11.931 1.00 . A A .  48 PRO CA   1 1 
        5  8669 1 1  48 PRO CB   C   6.587  -0.876 -12.018 1.00 . A A .  48 PRO CB   1 1 
        5  8670 1 1  48 PRO CD   C   5.601  -0.321  -9.918 1.00 . A A .  48 PRO CD   1 1 
        5  8671 1 1  48 PRO CG   C   6.949  -0.577 -10.574 1.00 . A A .  48 PRO CG   1 1 
        5  8672 1 1  48 PRO HA   H   4.626  -1.305 -12.807 1.00 . A A .  48 PRO HA   1 1 
        5  8673 1 1  48 PRO HB2  H   7.320  -1.531 -12.465 1.00 . A A .  48 PRO HB2  1 1 
        5  8674 1 1  48 PRO HB3  H   6.510   0.052 -12.572 1.00 . A A .  48 PRO HB3  1 1 
        5  8675 1 1  48 PRO HD2  H   5.604  -0.678  -8.889 1.00 . A A .  48 PRO HD2  1 1 
        5  8676 1 1  48 PRO HD3  H   5.356   0.733  -9.929 1.00 . A A .  48 PRO HD3  1 1 
        5  8677 1 1  48 PRO HG2  H   7.373  -1.478 -10.142 1.00 . A A .  48 PRO HG2  1 1 
        5  8678 1 1  48 PRO HG3  H   7.625   0.275 -10.482 1.00 . A A .  48 PRO HG3  1 1 
        5  8679 1 1  48 PRO N    N   4.621  -1.021 -10.724 1.00 . A A .  48 PRO N    1 1 
        5  8680 1 1  48 PRO O    O   5.387  -3.754 -12.858 1.00 . A A .  48 PRO O    1 1 
        5  8681 1 1  49 VAL C    C   4.049  -5.501 -10.636 1.00 . A A .  49 VAL C    1 1 
        5  8682 1 1  49 VAL CA   C   5.487  -5.044 -10.393 1.00 . A A .  49 VAL CA   1 1 
        5  8683 1 1  49 VAL CB   C   6.016  -5.404  -8.985 1.00 . A A .  49 VAL CB   1 1 
        5  8684 1 1  49 VAL CG1  C   5.382  -4.617  -7.833 1.00 . A A .  49 VAL CG1  1 1 
        5  8685 1 1  49 VAL CG2  C   5.829  -6.891  -8.676 1.00 . A A .  49 VAL CG2  1 1 
        5  8686 1 1  49 VAL H    H   5.551  -3.004  -9.821 1.00 . A A .  49 VAL H    1 1 
        5  8687 1 1  49 VAL HA   H   6.125  -5.531 -11.130 1.00 . A A .  49 VAL HA   1 1 
        5  8688 1 1  49 VAL HB   H   7.086  -5.199  -8.963 1.00 . A A .  49 VAL HB   1 1 
        5  8689 1 1  49 VAL HG11 H   5.621  -3.558  -7.934 1.00 . A A .  49 VAL HG11 1 1 
        5  8690 1 1  49 VAL HG12 H   4.301  -4.759  -7.823 1.00 . A A .  49 VAL HG12 1 1 
        5  8691 1 1  49 VAL HG13 H   5.788  -4.993  -6.893 1.00 . A A .  49 VAL HG13 1 1 
        5  8692 1 1  49 VAL HG21 H   6.273  -7.118  -7.710 1.00 . A A .  49 VAL HG21 1 1 
        5  8693 1 1  49 VAL HG22 H   4.769  -7.136  -8.625 1.00 . A A .  49 VAL HG22 1 1 
        5  8694 1 1  49 VAL HG23 H   6.308  -7.490  -9.452 1.00 . A A .  49 VAL HG23 1 1 
        5  8695 1 1  49 VAL N    N   5.556  -3.613 -10.623 1.00 . A A .  49 VAL N    1 1 
        5  8696 1 1  49 VAL O    O   3.100  -4.846 -10.189 1.00 . A A .  49 VAL O    1 1 
        5  8697 1 1  50 ASN C    C   2.968  -8.773 -10.743 1.00 . A A .  50 ASN C    1 1 
        5  8698 1 1  50 ASN CA   C   2.675  -7.415 -11.373 1.00 . A A .  50 ASN CA   1 1 
        5  8699 1 1  50 ASN CB   C   2.225  -7.623 -12.830 1.00 . A A .  50 ASN CB   1 1 
        5  8700 1 1  50 ASN CG   C   2.355  -6.435 -13.773 1.00 . A A .  50 ASN CG   1 1 
        5  8701 1 1  50 ASN H    H   4.749  -7.164 -11.556 1.00 . A A .  50 ASN H    1 1 
        5  8702 1 1  50 ASN HA   H   1.884  -6.897 -10.830 1.00 . A A .  50 ASN HA   1 1 
        5  8703 1 1  50 ASN HB2  H   2.804  -8.443 -13.244 1.00 . A A .  50 ASN HB2  1 1 
        5  8704 1 1  50 ASN HB3  H   1.182  -7.939 -12.817 1.00 . A A .  50 ASN HB3  1 1 
        5  8705 1 1  50 ASN HD21 H   2.852  -7.676 -15.300 1.00 . A A .  50 ASN HD21 1 1 
        5  8706 1 1  50 ASN HD22 H   2.727  -5.982 -15.731 1.00 . A A .  50 ASN HD22 1 1 
        5  8707 1 1  50 ASN N    N   3.916  -6.670 -11.266 1.00 . A A .  50 ASN N    1 1 
        5  8708 1 1  50 ASN ND2  N   2.663  -6.717 -15.029 1.00 . A A .  50 ASN ND2  1 1 
        5  8709 1 1  50 ASN O    O   3.811  -9.511 -11.254 1.00 . A A .  50 ASN O    1 1 
        5  8710 1 1  50 ASN OD1  O   2.143  -5.285 -13.408 1.00 . A A .  50 ASN OD1  1 1 
        5  8711 1 1  51 VAL C    C   0.909 -10.804  -8.723 1.00 . A A .  51 VAL C    1 1 
        5  8712 1 1  51 VAL CA   C   2.354 -10.438  -9.023 1.00 . A A .  51 VAL CA   1 1 
        5  8713 1 1  51 VAL CB   C   3.230 -10.403  -7.753 1.00 . A A .  51 VAL CB   1 1 
        5  8714 1 1  51 VAL CG1  C   3.095 -11.635  -6.842 1.00 . A A .  51 VAL CG1  1 1 
        5  8715 1 1  51 VAL CG2  C   4.705 -10.283  -8.138 1.00 . A A .  51 VAL CG2  1 1 
        5  8716 1 1  51 VAL H    H   1.651  -8.465  -9.230 1.00 . A A .  51 VAL H    1 1 
        5  8717 1 1  51 VAL HA   H   2.764 -11.165  -9.729 1.00 . A A .  51 VAL HA   1 1 
        5  8718 1 1  51 VAL HB   H   2.969  -9.524  -7.164 1.00 . A A .  51 VAL HB   1 1 
        5  8719 1 1  51 VAL HG11 H   2.137 -11.604  -6.330 1.00 . A A .  51 VAL HG11 1 1 
        5  8720 1 1  51 VAL HG12 H   3.188 -12.545  -7.432 1.00 . A A .  51 VAL HG12 1 1 
        5  8721 1 1  51 VAL HG13 H   3.880 -11.636  -6.090 1.00 . A A .  51 VAL HG13 1 1 
        5  8722 1 1  51 VAL HG21 H   5.037 -11.187  -8.656 1.00 . A A .  51 VAL HG21 1 1 
        5  8723 1 1  51 VAL HG22 H   4.871  -9.435  -8.798 1.00 . A A .  51 VAL HG22 1 1 
        5  8724 1 1  51 VAL HG23 H   5.290 -10.136  -7.236 1.00 . A A .  51 VAL HG23 1 1 
        5  8725 1 1  51 VAL N    N   2.323  -9.108  -9.632 1.00 . A A .  51 VAL N    1 1 
        5  8726 1 1  51 VAL O    O   0.082  -9.911  -8.540 1.00 . A A .  51 VAL O    1 1 
        5  8727 1 1  52 GLN C    C  -0.645 -13.768  -7.272 1.00 . A A .  52 GLN C    1 1 
        5  8728 1 1  52 GLN CA   C  -0.722 -12.593  -8.269 1.00 . A A .  52 GLN CA   1 1 
        5  8729 1 1  52 GLN CB   C  -1.562 -12.906  -9.519 1.00 . A A .  52 GLN CB   1 1 
        5  8730 1 1  52 GLN CD   C  -3.200 -11.831 -11.162 1.00 . A A .  52 GLN CD   1 1 
        5  8731 1 1  52 GLN CG   C  -1.917 -11.661 -10.351 1.00 . A A .  52 GLN CG   1 1 
        5  8732 1 1  52 GLN H    H   1.287 -12.786  -8.943 1.00 . A A .  52 GLN H    1 1 
        5  8733 1 1  52 GLN HA   H  -1.240 -11.807  -7.725 1.00 . A A .  52 GLN HA   1 1 
        5  8734 1 1  52 GLN HB2  H  -1.042 -13.627 -10.150 1.00 . A A .  52 GLN HB2  1 1 
        5  8735 1 1  52 GLN HB3  H  -2.489 -13.349  -9.173 1.00 . A A .  52 GLN HB3  1 1 
        5  8736 1 1  52 GLN HE21 H  -2.680 -13.659 -11.894 1.00 . A A .  52 GLN HE21 1 1 
        5  8737 1 1  52 GLN HE22 H  -4.275 -13.091 -12.313 1.00 . A A .  52 GLN HE22 1 1 
        5  8738 1 1  52 GLN HG2  H  -2.072 -10.817  -9.682 1.00 . A A .  52 GLN HG2  1 1 
        5  8739 1 1  52 GLN HG3  H  -1.092 -11.412 -11.018 1.00 . A A .  52 GLN HG3  1 1 
        5  8740 1 1  52 GLN N    N   0.593 -12.099  -8.666 1.00 . A A .  52 GLN N    1 1 
        5  8741 1 1  52 GLN NE2  N  -3.374 -12.918 -11.897 1.00 . A A .  52 GLN NE2  1 1 
        5  8742 1 1  52 GLN O    O  -1.597 -14.542  -7.150 1.00 . A A .  52 GLN O    1 1 
        5  8743 1 1  52 GLN OE1  O  -4.072 -10.968 -11.147 1.00 . A A .  52 GLN OE1  1 1 
        5  8744 1 1  53 LYS C    C   0.366 -14.288  -4.121 1.00 . A A .  53 LYS C    1 1 
        5  8745 1 1  53 LYS CA   C   0.666 -14.905  -5.491 1.00 . A A .  53 LYS CA   1 1 
        5  8746 1 1  53 LYS CB   C   2.103 -15.436  -5.570 1.00 . A A .  53 LYS CB   1 1 
        5  8747 1 1  53 LYS CD   C   3.675 -17.261  -4.836 1.00 . A A .  53 LYS CD   1 1 
        5  8748 1 1  53 LYS CE   C   3.905 -18.390  -3.832 1.00 . A A .  53 LYS CE   1 1 
        5  8749 1 1  53 LYS CG   C   2.301 -16.620  -4.620 1.00 . A A .  53 LYS CG   1 1 
        5  8750 1 1  53 LYS H    H   1.189 -13.229  -6.696 1.00 . A A .  53 LYS H    1 1 
        5  8751 1 1  53 LYS HA   H  -0.017 -15.736  -5.663 1.00 . A A .  53 LYS HA   1 1 
        5  8752 1 1  53 LYS HB2  H   2.294 -15.768  -6.590 1.00 . A A .  53 LYS HB2  1 1 
        5  8753 1 1  53 LYS HB3  H   2.813 -14.643  -5.326 1.00 . A A .  53 LYS HB3  1 1 
        5  8754 1 1  53 LYS HD2  H   3.739 -17.650  -5.851 1.00 . A A .  53 LYS HD2  1 1 
        5  8755 1 1  53 LYS HD3  H   4.448 -16.511  -4.704 1.00 . A A .  53 LYS HD3  1 1 
        5  8756 1 1  53 LYS HE2  H   3.749 -18.009  -2.822 1.00 . A A .  53 LYS HE2  1 1 
        5  8757 1 1  53 LYS HE3  H   3.180 -19.186  -4.012 1.00 . A A .  53 LYS HE3  1 1 
        5  8758 1 1  53 LYS HG2  H   2.217 -16.279  -3.587 1.00 . A A .  53 LYS HG2  1 1 
        5  8759 1 1  53 LYS HG3  H   1.522 -17.355  -4.816 1.00 . A A .  53 LYS HG3  1 1 
        5  8760 1 1  53 LYS HZ1  H   5.392 -19.639  -3.183 1.00 . A A .  53 LYS HZ1  1 1 
        5  8761 1 1  53 LYS HZ2  H   5.958 -18.214  -3.736 1.00 . A A .  53 LYS HZ2  1 1 
        5  8762 1 1  53 LYS HZ3  H   5.445 -19.357  -4.823 1.00 . A A .  53 LYS HZ3  1 1 
        5  8763 1 1  53 LYS N    N   0.476 -13.923  -6.560 1.00 . A A .  53 LYS N    1 1 
        5  8764 1 1  53 LYS NZ   N   5.269 -18.944  -3.915 1.00 . A A .  53 LYS NZ   1 1 
        5  8765 1 1  53 LYS O    O   1.052 -13.337  -3.718 1.00 . A A .  53 LYS O    1 1 
        5  8766 1 1  54 MET C    C  -1.074 -15.450  -1.027 1.00 . A A .  54 MET C    1 1 
        5  8767 1 1  54 MET CA   C  -1.002 -14.323  -2.053 1.00 . A A .  54 MET CA   1 1 
        5  8768 1 1  54 MET CB   C  -2.299 -13.500  -2.073 1.00 . A A .  54 MET CB   1 1 
        5  8769 1 1  54 MET CE   C  -5.337 -14.423  -4.766 1.00 . A A .  54 MET CE   1 1 
        5  8770 1 1  54 MET CG   C  -3.525 -14.129  -2.734 1.00 . A A .  54 MET CG   1 1 
        5  8771 1 1  54 MET H    H  -1.123 -15.619  -3.712 1.00 . A A .  54 MET H    1 1 
        5  8772 1 1  54 MET HA   H  -0.232 -13.642  -1.716 1.00 . A A .  54 MET HA   1 1 
        5  8773 1 1  54 MET HB2  H  -2.563 -13.290  -1.037 1.00 . A A .  54 MET HB2  1 1 
        5  8774 1 1  54 MET HB3  H  -2.111 -12.545  -2.558 1.00 . A A .  54 MET HB3  1 1 
        5  8775 1 1  54 MET HE1  H  -5.783 -14.655  -3.804 1.00 . A A .  54 MET HE1  1 1 
        5  8776 1 1  54 MET HE2  H  -5.858 -13.571  -5.196 1.00 . A A .  54 MET HE2  1 1 
        5  8777 1 1  54 MET HE3  H  -5.442 -15.282  -5.426 1.00 . A A .  54 MET HE3  1 1 
        5  8778 1 1  54 MET HG2  H  -3.637 -15.168  -2.427 1.00 . A A .  54 MET HG2  1 1 
        5  8779 1 1  54 MET HG3  H  -4.384 -13.583  -2.356 1.00 . A A .  54 MET HG3  1 1 
        5  8780 1 1  54 MET N    N  -0.611 -14.814  -3.374 1.00 . A A .  54 MET N    1 1 
        5  8781 1 1  54 MET O    O  -1.937 -16.315  -1.106 1.00 . A A .  54 MET O    1 1 
        5  8782 1 1  54 MET SD   S  -3.587 -14.023  -4.540 1.00 . A A .  54 MET SD   1 1 
        5  8783 1 1  55 GLU C    C  -1.116 -16.032   2.184 1.00 . A A .  55 GLU C    1 1 
        5  8784 1 1  55 GLU CA   C  -0.129 -16.373   1.065 1.00 . A A .  55 GLU CA   1 1 
        5  8785 1 1  55 GLU CB   C   1.287 -16.355   1.645 1.00 . A A .  55 GLU CB   1 1 
        5  8786 1 1  55 GLU CD   C   2.243 -18.685   1.294 1.00 . A A .  55 GLU CD   1 1 
        5  8787 1 1  55 GLU CG   C   2.242 -17.229   0.828 1.00 . A A .  55 GLU CG   1 1 
        5  8788 1 1  55 GLU H    H   0.567 -14.732  -0.106 1.00 . A A .  55 GLU H    1 1 
        5  8789 1 1  55 GLU HA   H  -0.366 -17.379   0.708 1.00 . A A .  55 GLU HA   1 1 
        5  8790 1 1  55 GLU HB2  H   1.654 -15.328   1.646 1.00 . A A .  55 GLU HB2  1 1 
        5  8791 1 1  55 GLU HB3  H   1.278 -16.694   2.682 1.00 . A A .  55 GLU HB3  1 1 
        5  8792 1 1  55 GLU HG2  H   2.004 -17.168  -0.236 1.00 . A A .  55 GLU HG2  1 1 
        5  8793 1 1  55 GLU HG3  H   3.242 -16.829   0.973 1.00 . A A .  55 GLU HG3  1 1 
        5  8794 1 1  55 GLU N    N  -0.172 -15.424  -0.049 1.00 . A A .  55 GLU N    1 1 
        5  8795 1 1  55 GLU O    O  -1.530 -16.930   2.912 1.00 . A A .  55 GLU O    1 1 
        5  8796 1 1  55 GLU OE1  O   2.618 -18.918   2.462 1.00 . A A .  55 GLU OE1  1 1 
        5  8797 1 1  55 GLU OE2  O   2.012 -19.602   0.475 1.00 . A A .  55 GLU OE2  1 1 
        5  8798 1 1  56 ASN C    C  -3.476 -13.403   2.940 1.00 . A A .  56 ASN C    1 1 
        5  8799 1 1  56 ASN CA   C  -2.354 -14.322   3.452 1.00 . A A .  56 ASN CA   1 1 
        5  8800 1 1  56 ASN CB   C  -1.468 -13.653   4.516 1.00 . A A .  56 ASN CB   1 1 
        5  8801 1 1  56 ASN CG   C  -2.266 -13.153   5.714 1.00 . A A .  56 ASN CG   1 1 
        5  8802 1 1  56 ASN H    H  -1.150 -14.052   1.721 1.00 . A A .  56 ASN H    1 1 
        5  8803 1 1  56 ASN HA   H  -2.829 -15.186   3.922 1.00 . A A .  56 ASN HA   1 1 
        5  8804 1 1  56 ASN HB2  H  -0.710 -14.356   4.863 1.00 . A A .  56 ASN HB2  1 1 
        5  8805 1 1  56 ASN HB3  H  -0.961 -12.820   4.051 1.00 . A A .  56 ASN HB3  1 1 
        5  8806 1 1  56 ASN HD21 H  -1.274 -11.386   5.735 1.00 . A A .  56 ASN HD21 1 1 
        5  8807 1 1  56 ASN HD22 H  -2.485 -11.584   6.987 1.00 . A A .  56 ASN HD22 1 1 
        5  8808 1 1  56 ASN N    N  -1.500 -14.761   2.346 1.00 . A A .  56 ASN N    1 1 
        5  8809 1 1  56 ASN ND2  N  -1.992 -11.949   6.191 1.00 . A A .  56 ASN ND2  1 1 
        5  8810 1 1  56 ASN O    O  -3.522 -12.230   3.313 1.00 . A A .  56 ASN O    1 1 
        5  8811 1 1  56 ASN OD1  O  -3.106 -13.870   6.251 1.00 . A A .  56 ASN OD1  1 1 
        5  8812 1 1  57 PRO C    C  -6.515 -12.974   2.694 1.00 . A A .  57 PRO C    1 1 
        5  8813 1 1  57 PRO CA   C  -5.495 -13.110   1.560 1.00 . A A .  57 PRO CA   1 1 
        5  8814 1 1  57 PRO CB   C  -6.046 -13.900   0.370 1.00 . A A .  57 PRO CB   1 1 
        5  8815 1 1  57 PRO CD   C  -4.402 -15.234   1.492 1.00 . A A .  57 PRO CD   1 1 
        5  8816 1 1  57 PRO CG   C  -5.709 -15.351   0.709 1.00 . A A .  57 PRO CG   1 1 
        5  8817 1 1  57 PRO HA   H  -5.181 -12.122   1.222 1.00 . A A .  57 PRO HA   1 1 
        5  8818 1 1  57 PRO HB2  H  -7.117 -13.761   0.236 1.00 . A A .  57 PRO HB2  1 1 
        5  8819 1 1  57 PRO HB3  H  -5.518 -13.602  -0.532 1.00 . A A .  57 PRO HB3  1 1 
        5  8820 1 1  57 PRO HD2  H  -4.369 -15.985   2.283 1.00 . A A .  57 PRO HD2  1 1 
        5  8821 1 1  57 PRO HD3  H  -3.568 -15.375   0.806 1.00 . A A .  57 PRO HD3  1 1 
        5  8822 1 1  57 PRO HG2  H  -6.483 -15.781   1.344 1.00 . A A .  57 PRO HG2  1 1 
        5  8823 1 1  57 PRO HG3  H  -5.590 -15.949  -0.193 1.00 . A A .  57 PRO HG3  1 1 
        5  8824 1 1  57 PRO N    N  -4.357 -13.881   2.040 1.00 . A A .  57 PRO N    1 1 
        5  8825 1 1  57 PRO O    O  -7.328 -13.874   2.913 1.00 . A A .  57 PRO O    1 1 
        5  8826 1 1  58 ARG C    C  -8.653 -10.863   3.651 1.00 . A A .  58 ARG C    1 1 
        5  8827 1 1  58 ARG CA   C  -7.542 -11.576   4.393 1.00 . A A .  58 ARG CA   1 1 
        5  8828 1 1  58 ARG CB   C  -7.057 -10.723   5.571 1.00 . A A .  58 ARG CB   1 1 
        5  8829 1 1  58 ARG CD   C  -6.185 -11.136   7.891 1.00 . A A .  58 ARG CD   1 1 
        5  8830 1 1  58 ARG CG   C  -5.974 -11.424   6.400 1.00 . A A .  58 ARG CG   1 1 
        5  8831 1 1  58 ARG CZ   C  -4.582 -12.691   9.045 1.00 . A A .  58 ARG CZ   1 1 
        5  8832 1 1  58 ARG H    H  -5.919 -11.103   3.087 1.00 . A A .  58 ARG H    1 1 
        5  8833 1 1  58 ARG HA   H  -7.941 -12.511   4.785 1.00 . A A .  58 ARG HA   1 1 
        5  8834 1 1  58 ARG HB2  H  -6.686  -9.765   5.210 1.00 . A A .  58 ARG HB2  1 1 
        5  8835 1 1  58 ARG HB3  H  -7.917 -10.524   6.213 1.00 . A A .  58 ARG HB3  1 1 
        5  8836 1 1  58 ARG HD2  H  -6.403 -10.075   8.025 1.00 . A A .  58 ARG HD2  1 1 
        5  8837 1 1  58 ARG HD3  H  -7.047 -11.705   8.246 1.00 . A A .  58 ARG HD3  1 1 
        5  8838 1 1  58 ARG HE   H  -4.556 -10.661   9.119 1.00 . A A .  58 ARG HE   1 1 
        5  8839 1 1  58 ARG HG2  H  -6.034 -12.500   6.249 1.00 . A A .  58 ARG HG2  1 1 
        5  8840 1 1  58 ARG HG3  H  -4.993 -11.076   6.074 1.00 . A A .  58 ARG HG3  1 1 
        5  8841 1 1  58 ARG HH11 H  -5.945 -13.814   7.953 1.00 . A A .  58 ARG HH11 1 1 
        5  8842 1 1  58 ARG HH12 H  -4.898 -14.696   9.016 1.00 . A A .  58 ARG HH12 1 1 
        5  8843 1 1  58 ARG HH21 H  -3.137 -12.028  10.347 1.00 . A A .  58 ARG HH21 1 1 
        5  8844 1 1  58 ARG HH22 H  -3.174 -13.735  10.059 1.00 . A A .  58 ARG HH22 1 1 
        5  8845 1 1  58 ARG N    N  -6.475 -11.871   3.441 1.00 . A A .  58 ARG N    1 1 
        5  8846 1 1  58 ARG NE   N  -5.006 -11.467   8.702 1.00 . A A .  58 ARG NE   1 1 
        5  8847 1 1  58 ARG NH1  N  -5.186 -13.801   8.631 1.00 . A A .  58 ARG NH1  1 1 
        5  8848 1 1  58 ARG NH2  N  -3.513 -12.807   9.821 1.00 . A A .  58 ARG NH2  1 1 
        5  8849 1 1  58 ARG O    O  -8.443 -10.356   2.546 1.00 . A A .  58 ARG O    1 1 
        5  8850 1 1  59 GLU C    C -11.356  -8.831   4.731 1.00 . A A .  59 GLU C    1 1 
        5  8851 1 1  59 GLU CA   C -10.919  -9.950   3.771 1.00 . A A .  59 GLU CA   1 1 
        5  8852 1 1  59 GLU CB   C -12.042 -10.926   3.380 1.00 . A A .  59 GLU CB   1 1 
        5  8853 1 1  59 GLU CD   C -12.637 -12.904   1.795 1.00 . A A .  59 GLU CD   1 1 
        5  8854 1 1  59 GLU CG   C -11.608 -11.853   2.221 1.00 . A A .  59 GLU CG   1 1 
        5  8855 1 1  59 GLU H    H  -9.911 -11.170   5.206 1.00 . A A .  59 GLU H    1 1 
        5  8856 1 1  59 GLU HA   H -10.612  -9.437   2.859 1.00 . A A .  59 GLU HA   1 1 
        5  8857 1 1  59 GLU HB2  H -12.332 -11.519   4.249 1.00 . A A .  59 GLU HB2  1 1 
        5  8858 1 1  59 GLU HB3  H -12.893 -10.336   3.053 1.00 . A A .  59 GLU HB3  1 1 
        5  8859 1 1  59 GLU HG2  H -11.393 -11.228   1.355 1.00 . A A .  59 GLU HG2  1 1 
        5  8860 1 1  59 GLU HG3  H -10.701 -12.389   2.499 1.00 . A A .  59 GLU HG3  1 1 
        5  8861 1 1  59 GLU N    N  -9.797 -10.712   4.307 1.00 . A A .  59 GLU N    1 1 
        5  8862 1 1  59 GLU O    O -12.341  -8.154   4.455 1.00 . A A .  59 GLU O    1 1 
        5  8863 1 1  59 GLU OE1  O -13.840 -12.770   2.100 1.00 . A A .  59 GLU OE1  1 1 
        5  8864 1 1  59 GLU OE2  O -12.258 -13.892   1.117 1.00 . A A .  59 GLU OE2  1 1 
        5  8865 1 1  60 VAL C    C  -9.456  -7.041   7.227 1.00 . A A .  60 VAL C    1 1 
        5  8866 1 1  60 VAL CA   C -10.853  -7.533   6.804 1.00 . A A .  60 VAL CA   1 1 
        5  8867 1 1  60 VAL CB   C -11.725  -8.038   7.984 1.00 . A A .  60 VAL CB   1 1 
        5  8868 1 1  60 VAL CG1  C -11.935  -6.976   9.074 1.00 . A A .  60 VAL CG1  1 1 
        5  8869 1 1  60 VAL CG2  C -13.124  -8.491   7.525 1.00 . A A .  60 VAL CG2  1 1 
        5  8870 1 1  60 VAL H    H  -9.768  -9.109   5.968 1.00 . A A .  60 VAL H    1 1 
        5  8871 1 1  60 VAL HA   H -11.371  -6.712   6.306 1.00 . A A .  60 VAL HA   1 1 
        5  8872 1 1  60 VAL HB   H -11.238  -8.898   8.443 1.00 . A A .  60 VAL HB   1 1 
        5  8873 1 1  60 VAL HG11 H -12.572  -7.372   9.863 1.00 . A A .  60 VAL HG11 1 1 
        5  8874 1 1  60 VAL HG12 H -10.981  -6.711   9.527 1.00 . A A .  60 VAL HG12 1 1 
        5  8875 1 1  60 VAL HG13 H -12.391  -6.081   8.650 1.00 . A A .  60 VAL HG13 1 1 
        5  8876 1 1  60 VAL HG21 H -13.683  -8.879   8.375 1.00 . A A .  60 VAL HG21 1 1 
        5  8877 1 1  60 VAL HG22 H -13.657  -7.651   7.084 1.00 . A A .  60 VAL HG22 1 1 
        5  8878 1 1  60 VAL HG23 H -13.046  -9.284   6.784 1.00 . A A .  60 VAL HG23 1 1 
        5  8879 1 1  60 VAL N    N -10.643  -8.618   5.845 1.00 . A A .  60 VAL N    1 1 
        5  8880 1 1  60 VAL O    O  -8.488  -7.809   7.189 1.00 . A A .  60 VAL O    1 1 
        5  8881 1 1  61 VAL C    C  -8.327  -4.079   9.068 1.00 . A A .  61 VAL C    1 1 
        5  8882 1 1  61 VAL CA   C  -8.098  -5.046   7.893 1.00 . A A .  61 VAL CA   1 1 
        5  8883 1 1  61 VAL CB   C  -7.595  -4.327   6.617 1.00 . A A .  61 VAL CB   1 1 
        5  8884 1 1  61 VAL CG1  C  -7.285  -5.331   5.498 1.00 . A A .  61 VAL CG1  1 1 
        5  8885 1 1  61 VAL CG2  C  -8.600  -3.292   6.092 1.00 . A A .  61 VAL CG2  1 1 
        5  8886 1 1  61 VAL H    H -10.174  -5.184   7.645 1.00 . A A .  61 VAL H    1 1 
        5  8887 1 1  61 VAL HA   H  -7.342  -5.766   8.207 1.00 . A A .  61 VAL HA   1 1 
        5  8888 1 1  61 VAL HB   H  -6.664  -3.813   6.855 1.00 . A A .  61 VAL HB   1 1 
        5  8889 1 1  61 VAL HG11 H  -6.755  -4.842   4.688 1.00 . A A .  61 VAL HG11 1 1 
        5  8890 1 1  61 VAL HG12 H  -6.665  -6.138   5.887 1.00 . A A .  61 VAL HG12 1 1 
        5  8891 1 1  61 VAL HG13 H  -8.212  -5.742   5.098 1.00 . A A .  61 VAL HG13 1 1 
        5  8892 1 1  61 VAL HG21 H  -8.207  -2.833   5.189 1.00 . A A .  61 VAL HG21 1 1 
        5  8893 1 1  61 VAL HG22 H  -9.557  -3.759   5.856 1.00 . A A .  61 VAL HG22 1 1 
        5  8894 1 1  61 VAL HG23 H  -8.753  -2.505   6.831 1.00 . A A .  61 VAL HG23 1 1 
        5  8895 1 1  61 VAL N    N  -9.345  -5.760   7.596 1.00 . A A .  61 VAL N    1 1 
        5  8896 1 1  61 VAL O    O  -9.410  -4.086   9.663 1.00 . A A .  61 VAL O    1 1 
        5  8897 1 1  62 GLU C    C  -7.223  -0.815   9.610 1.00 . A A .  62 GLU C    1 1 
        5  8898 1 1  62 GLU CA   C  -7.486  -2.134  10.345 1.00 . A A .  62 GLU CA   1 1 
        5  8899 1 1  62 GLU CB   C  -6.540  -2.249  11.550 1.00 . A A .  62 GLU CB   1 1 
        5  8900 1 1  62 GLU CD   C  -6.082  -3.454  13.719 1.00 . A A .  62 GLU CD   1 1 
        5  8901 1 1  62 GLU CG   C  -6.661  -3.569  12.311 1.00 . A A .  62 GLU CG   1 1 
        5  8902 1 1  62 GLU H    H  -6.450  -3.269   8.936 1.00 . A A .  62 GLU H    1 1 
        5  8903 1 1  62 GLU HA   H  -8.510  -2.112  10.717 1.00 . A A .  62 GLU HA   1 1 
        5  8904 1 1  62 GLU HB2  H  -5.513  -2.105  11.220 1.00 . A A .  62 GLU HB2  1 1 
        5  8905 1 1  62 GLU HB3  H  -6.776  -1.438  12.235 1.00 . A A .  62 GLU HB3  1 1 
        5  8906 1 1  62 GLU HG2  H  -7.714  -3.843  12.399 1.00 . A A .  62 GLU HG2  1 1 
        5  8907 1 1  62 GLU HG3  H  -6.137  -4.329  11.744 1.00 . A A .  62 GLU HG3  1 1 
        5  8908 1 1  62 GLU N    N  -7.332  -3.263   9.431 1.00 . A A .  62 GLU N    1 1 
        5  8909 1 1  62 GLU O    O  -6.903  -0.798   8.425 1.00 . A A .  62 GLU O    1 1 
        5  8910 1 1  62 GLU OE1  O  -6.620  -2.633  14.500 1.00 . A A .  62 GLU OE1  1 1 
        5  8911 1 1  62 GLU OE2  O  -5.118  -4.168  14.082 1.00 . A A .  62 GLU OE2  1 1 
        5  8912 1 1  63 ILE C    C  -5.583   1.975   9.780 1.00 . A A .  63 ILE C    1 1 
        5  8913 1 1  63 ILE CA   C  -7.097   1.670   9.903 1.00 . A A .  63 ILE CA   1 1 
        5  8914 1 1  63 ILE CB   C  -7.880   2.647  10.842 1.00 . A A .  63 ILE CB   1 1 
        5  8915 1 1  63 ILE CD1  C -10.273   3.127  11.752 1.00 . A A .  63 ILE CD1  1 1 
        5  8916 1 1  63 ILE CG1  C  -9.386   2.299  10.815 1.00 . A A .  63 ILE CG1  1 1 
        5  8917 1 1  63 ILE CG2  C  -7.717   4.126  10.453 1.00 . A A .  63 ILE CG2  1 1 
        5  8918 1 1  63 ILE H    H  -7.480   0.140  11.338 1.00 . A A .  63 ILE H    1 1 
        5  8919 1 1  63 ILE HA   H  -7.512   1.762   8.897 1.00 . A A .  63 ILE HA   1 1 
        5  8920 1 1  63 ILE HB   H  -7.512   2.532  11.859 1.00 . A A .  63 ILE HB   1 1 
        5  8921 1 1  63 ILE HD11 H -11.250   2.657  11.835 1.00 . A A .  63 ILE HD11 1 1 
        5  8922 1 1  63 ILE HD12 H  -9.810   3.175  12.735 1.00 . A A .  63 ILE HD12 1 1 
        5  8923 1 1  63 ILE HD13 H -10.429   4.130  11.357 1.00 . A A .  63 ILE HD13 1 1 
        5  8924 1 1  63 ILE HG12 H  -9.753   2.419   9.796 1.00 . A A .  63 ILE HG12 1 1 
        5  8925 1 1  63 ILE HG13 H  -9.520   1.260  11.114 1.00 . A A .  63 ILE HG13 1 1 
        5  8926 1 1  63 ILE HG21 H  -7.780   4.181   9.378 1.00 . A A .  63 ILE HG21 1 1 
        5  8927 1 1  63 ILE HG22 H  -8.478   4.777  10.863 1.00 . A A .  63 ILE HG22 1 1 
        5  8928 1 1  63 ILE HG23 H  -6.748   4.504  10.781 1.00 . A A .  63 ILE HG23 1 1 
        5  8929 1 1  63 ILE N    N  -7.321   0.290  10.352 1.00 . A A .  63 ILE N    1 1 
        5  8930 1 1  63 ILE O    O  -5.198   3.127   9.639 1.00 . A A .  63 ILE O    1 1 
        5  8931 1 1  64 GLY C    C  -2.543   0.037   9.108 1.00 . A A .  64 GLY C    1 1 
        5  8932 1 1  64 GLY CA   C  -3.257   1.163   9.847 1.00 . A A .  64 GLY CA   1 1 
        5  8933 1 1  64 GLY H    H  -5.050   0.044   9.919 1.00 . A A .  64 GLY H    1 1 
        5  8934 1 1  64 GLY HA2  H  -3.013   2.096   9.344 1.00 . A A .  64 GLY HA2  1 1 
        5  8935 1 1  64 GLY HA3  H  -2.899   1.227  10.874 1.00 . A A .  64 GLY HA3  1 1 
        5  8936 1 1  64 GLY N    N  -4.701   0.981   9.872 1.00 . A A .  64 GLY N    1 1 
        5  8937 1 1  64 GLY O    O  -1.425  -0.321   9.476 1.00 . A A .  64 GLY O    1 1 
        5  8938 1 1  65 ASP C    C  -2.544  -1.334   5.862 1.00 . A A .  65 ASP C    1 1 
        5  8939 1 1  65 ASP CA   C  -2.626  -1.684   7.339 1.00 . A A .  65 ASP CA   1 1 
        5  8940 1 1  65 ASP CB   C  -3.502  -2.932   7.518 1.00 . A A .  65 ASP CB   1 1 
        5  8941 1 1  65 ASP CG   C  -3.317  -3.638   8.859 1.00 . A A .  65 ASP CG   1 1 
        5  8942 1 1  65 ASP H    H  -4.025  -0.135   7.735 1.00 . A A .  65 ASP H    1 1 
        5  8943 1 1  65 ASP HA   H  -1.619  -1.898   7.693 1.00 . A A .  65 ASP HA   1 1 
        5  8944 1 1  65 ASP HB2  H  -4.532  -2.625   7.374 1.00 . A A .  65 ASP HB2  1 1 
        5  8945 1 1  65 ASP HB3  H  -3.284  -3.661   6.751 1.00 . A A .  65 ASP HB3  1 1 
        5  8946 1 1  65 ASP N    N  -3.169  -0.546   8.086 1.00 . A A .  65 ASP N    1 1 
        5  8947 1 1  65 ASP O    O  -3.072  -0.309   5.420 1.00 . A A .  65 ASP O    1 1 
        5  8948 1 1  65 ASP OD1  O  -3.908  -3.149   9.843 1.00 . A A .  65 ASP OD1  1 1 
        5  8949 1 1  65 ASP OD2  O  -2.573  -4.638   8.958 1.00 . A A .  65 ASP OD2  1 1 
        5  8950 1 1  66 VAL C    C  -1.735  -3.188   2.911 1.00 . A A .  66 VAL C    1 1 
        5  8951 1 1  66 VAL CA   C  -1.536  -1.915   3.701 1.00 . A A .  66 VAL CA   1 1 
        5  8952 1 1  66 VAL CB   C  -0.109  -1.362   3.622 1.00 . A A .  66 VAL CB   1 1 
        5  8953 1 1  66 VAL CG1  C   0.415  -1.154   2.207 1.00 . A A .  66 VAL CG1  1 1 
        5  8954 1 1  66 VAL CG2  C  -0.100  -0.031   4.354 1.00 . A A .  66 VAL CG2  1 1 
        5  8955 1 1  66 VAL H    H  -1.452  -3.024   5.480 1.00 . A A .  66 VAL H    1 1 
        5  8956 1 1  66 VAL HA   H  -2.217  -1.157   3.307 1.00 . A A .  66 VAL HA   1 1 
        5  8957 1 1  66 VAL HB   H   0.571  -2.037   4.122 1.00 . A A .  66 VAL HB   1 1 
        5  8958 1 1  66 VAL HG11 H   0.136  -2.001   1.590 1.00 . A A .  66 VAL HG11 1 1 
        5  8959 1 1  66 VAL HG12 H  -0.002  -0.245   1.776 1.00 . A A .  66 VAL HG12 1 1 
        5  8960 1 1  66 VAL HG13 H   1.498  -1.090   2.238 1.00 . A A .  66 VAL HG13 1 1 
        5  8961 1 1  66 VAL HG21 H   0.837   0.490   4.200 1.00 . A A .  66 VAL HG21 1 1 
        5  8962 1 1  66 VAL HG22 H  -0.947   0.547   3.982 1.00 . A A .  66 VAL HG22 1 1 
        5  8963 1 1  66 VAL HG23 H  -0.244  -0.214   5.415 1.00 . A A .  66 VAL HG23 1 1 
        5  8964 1 1  66 VAL N    N  -1.875  -2.188   5.085 1.00 . A A .  66 VAL N    1 1 
        5  8965 1 1  66 VAL O    O  -1.059  -4.206   3.117 1.00 . A A .  66 VAL O    1 1 
        5  8966 1 1  67 GLY C    C  -2.167  -4.295  -0.051 1.00 . A A .  67 GLY C    1 1 
        5  8967 1 1  67 GLY CA   C  -3.040  -4.262   1.195 1.00 . A A .  67 GLY CA   1 1 
        5  8968 1 1  67 GLY H    H  -3.069  -2.194   1.782 1.00 . A A .  67 GLY H    1 1 
        5  8969 1 1  67 GLY HA2  H  -2.886  -5.179   1.763 1.00 . A A .  67 GLY HA2  1 1 
        5  8970 1 1  67 GLY HA3  H  -4.091  -4.217   0.927 1.00 . A A .  67 GLY HA3  1 1 
        5  8971 1 1  67 GLY N    N  -2.701  -3.119   2.008 1.00 . A A .  67 GLY N    1 1 
        5  8972 1 1  67 GLY O    O  -1.285  -3.460  -0.274 1.00 . A A .  67 GLY O    1 1 
        5  8973 1 1  68 TYR C    C  -3.108  -5.689  -3.102 1.00 . A A .  68 TYR C    1 1 
        5  8974 1 1  68 TYR CA   C  -1.900  -5.410  -2.225 1.00 . A A .  68 TYR CA   1 1 
        5  8975 1 1  68 TYR CB   C  -0.883  -6.556  -2.227 1.00 . A A .  68 TYR CB   1 1 
        5  8976 1 1  68 TYR CD1  C   0.588  -5.724  -4.085 1.00 . A A .  68 TYR CD1  1 1 
        5  8977 1 1  68 TYR CD2  C  -0.372  -7.948  -4.294 1.00 . A A .  68 TYR CD2  1 1 
        5  8978 1 1  68 TYR CE1  C   1.167  -5.856  -5.354 1.00 . A A .  68 TYR CE1  1 1 
        5  8979 1 1  68 TYR CE2  C   0.197  -8.087  -5.572 1.00 . A A .  68 TYR CE2  1 1 
        5  8980 1 1  68 TYR CG   C  -0.199  -6.759  -3.560 1.00 . A A .  68 TYR CG   1 1 
        5  8981 1 1  68 TYR CZ   C   0.936  -7.018  -6.125 1.00 . A A .  68 TYR CZ   1 1 
        5  8982 1 1  68 TYR H    H  -3.184  -5.923  -0.672 1.00 . A A .  68 TYR H    1 1 
        5  8983 1 1  68 TYR HA   H  -1.425  -4.482  -2.546 1.00 . A A .  68 TYR HA   1 1 
        5  8984 1 1  68 TYR HB2  H  -0.121  -6.331  -1.484 1.00 . A A .  68 TYR HB2  1 1 
        5  8985 1 1  68 TYR HB3  H  -1.379  -7.477  -1.919 1.00 . A A .  68 TYR HB3  1 1 
        5  8986 1 1  68 TYR HD1  H   0.726  -4.806  -3.532 1.00 . A A .  68 TYR HD1  1 1 
        5  8987 1 1  68 TYR HD2  H  -0.992  -8.734  -3.902 1.00 . A A .  68 TYR HD2  1 1 
        5  8988 1 1  68 TYR HE1  H   1.758  -5.039  -5.745 1.00 . A A .  68 TYR HE1  1 1 
        5  8989 1 1  68 TYR HE2  H   0.019  -8.976  -6.158 1.00 . A A .  68 TYR HE2  1 1 
        5  8990 1 1  68 TYR HH   H   1.106  -6.212  -7.801 1.00 . A A .  68 TYR HH   1 1 
        5  8991 1 1  68 TYR N    N  -2.436  -5.278  -0.890 1.00 . A A .  68 TYR N    1 1 
        5  8992 1 1  68 TYR O    O  -3.985  -6.443  -2.678 1.00 . A A .  68 TYR O    1 1 
        5  8993 1 1  68 TYR OH   O   1.365  -7.069  -7.413 1.00 . A A .  68 TYR OH   1 1 
        5  8994 1 1  69 TRP C    C  -3.726  -5.962  -6.470 1.00 . A A .  69 TRP C    1 1 
        5  8995 1 1  69 TRP CA   C  -4.289  -5.312  -5.207 1.00 . A A .  69 TRP CA   1 1 
        5  8996 1 1  69 TRP CB   C  -5.110  -4.034  -5.431 1.00 . A A .  69 TRP CB   1 1 
        5  8997 1 1  69 TRP CD1  C  -7.394  -5.029  -5.070 1.00 . A A .  69 TRP CD1  1 1 
        5  8998 1 1  69 TRP CD2  C  -7.333  -3.754  -6.918 1.00 . A A .  69 TRP CD2  1 1 
        5  8999 1 1  69 TRP CE2  C  -8.690  -4.145  -6.708 1.00 . A A .  69 TRP CE2  1 1 
        5  9000 1 1  69 TRP CE3  C  -7.073  -2.940  -8.045 1.00 . A A .  69 TRP CE3  1 1 
        5  9001 1 1  69 TRP CG   C  -6.540  -4.286  -5.809 1.00 . A A .  69 TRP CG   1 1 
        5  9002 1 1  69 TRP CH2  C  -9.462  -2.809  -8.561 1.00 . A A .  69 TRP CH2  1 1 
        5  9003 1 1  69 TRP CZ2  C  -9.742  -3.676  -7.500 1.00 . A A .  69 TRP CZ2  1 1 
        5  9004 1 1  69 TRP CZ3  C  -8.126  -2.476  -8.863 1.00 . A A .  69 TRP CZ3  1 1 
        5  9005 1 1  69 TRP H    H  -2.432  -4.493  -4.631 1.00 . A A .  69 TRP H    1 1 
        5  9006 1 1  69 TRP HA   H  -4.977  -6.016  -4.747 1.00 . A A .  69 TRP HA   1 1 
        5  9007 1 1  69 TRP HB2  H  -5.131  -3.463  -4.500 1.00 . A A .  69 TRP HB2  1 1 
        5  9008 1 1  69 TRP HB3  H  -4.634  -3.401  -6.175 1.00 . A A .  69 TRP HB3  1 1 
        5  9009 1 1  69 TRP HD1  H  -7.130  -5.530  -4.154 1.00 . A A .  69 TRP HD1  1 1 
        5  9010 1 1  69 TRP HE1  H  -9.479  -5.419  -5.232 1.00 . A A .  69 TRP HE1  1 1 
        5  9011 1 1  69 TRP HE3  H  -6.057  -2.628  -8.250 1.00 . A A .  69 TRP HE3  1 1 
        5  9012 1 1  69 TRP HH2  H -10.299  -2.398  -9.106 1.00 . A A .  69 TRP HH2  1 1 
        5  9013 1 1  69 TRP HZ2  H -10.764  -3.949  -7.276 1.00 . A A .  69 TRP HZ2  1 1 
        5  9014 1 1  69 TRP HZ3  H  -7.918  -1.813  -9.695 1.00 . A A .  69 TRP HZ3  1 1 
        5  9015 1 1  69 TRP N    N  -3.184  -5.086  -4.290 1.00 . A A .  69 TRP N    1 1 
        5  9016 1 1  69 TRP NE1  N  -8.656  -4.978  -5.617 1.00 . A A .  69 TRP NE1  1 1 
        5  9017 1 1  69 TRP O    O  -3.461  -5.270  -7.454 1.00 . A A .  69 TRP O    1 1 
        5  9018 1 1  70 PRO C    C  -3.787  -7.855  -8.901 1.00 . A A .  70 PRO C    1 1 
        5  9019 1 1  70 PRO CA   C  -2.981  -8.016  -7.600 1.00 . A A .  70 PRO CA   1 1 
        5  9020 1 1  70 PRO CB   C  -2.923  -9.492  -7.198 1.00 . A A .  70 PRO CB   1 1 
        5  9021 1 1  70 PRO CD   C  -4.031  -8.227  -5.456 1.00 . A A .  70 PRO CD   1 1 
        5  9022 1 1  70 PRO CG   C  -3.438  -9.586  -5.773 1.00 . A A .  70 PRO CG   1 1 
        5  9023 1 1  70 PRO HA   H  -1.965  -7.655  -7.773 1.00 . A A .  70 PRO HA   1 1 
        5  9024 1 1  70 PRO HB2  H  -3.530 -10.113  -7.859 1.00 . A A .  70 PRO HB2  1 1 
        5  9025 1 1  70 PRO HB3  H  -1.899  -9.834  -7.207 1.00 . A A .  70 PRO HB3  1 1 
        5  9026 1 1  70 PRO HD2  H  -5.114  -8.273  -5.468 1.00 . A A .  70 PRO HD2  1 1 
        5  9027 1 1  70 PRO HD3  H  -3.788  -7.943  -4.458 1.00 . A A .  70 PRO HD3  1 1 
        5  9028 1 1  70 PRO HG2  H  -4.171 -10.383  -5.675 1.00 . A A .  70 PRO HG2  1 1 
        5  9029 1 1  70 PRO HG3  H  -2.601  -9.761  -5.109 1.00 . A A .  70 PRO HG3  1 1 
        5  9030 1 1  70 PRO N    N  -3.527  -7.293  -6.459 1.00 . A A .  70 PRO N    1 1 
        5  9031 1 1  70 PRO O    O  -3.170  -7.613  -9.941 1.00 . A A .  70 PRO O    1 1 
        5  9032 1 1  71 PRO C    C  -5.908  -6.881 -10.951 1.00 . A A .  71 PRO C    1 1 
        5  9033 1 1  71 PRO CA   C  -5.914  -8.160 -10.116 1.00 . A A .  71 PRO CA   1 1 
        5  9034 1 1  71 PRO CB   C  -7.323  -8.581  -9.662 1.00 . A A .  71 PRO CB   1 1 
        5  9035 1 1  71 PRO CD   C  -6.013  -8.078  -7.759 1.00 . A A .  71 PRO CD   1 1 
        5  9036 1 1  71 PRO CG   C  -7.424  -8.003  -8.253 1.00 . A A .  71 PRO CG   1 1 
        5  9037 1 1  71 PRO HA   H  -5.489  -8.962 -10.717 1.00 . A A .  71 PRO HA   1 1 
        5  9038 1 1  71 PRO HB2  H  -8.104  -8.188 -10.315 1.00 . A A .  71 PRO HB2  1 1 
        5  9039 1 1  71 PRO HB3  H  -7.381  -9.669  -9.613 1.00 . A A .  71 PRO HB3  1 1 
        5  9040 1 1  71 PRO HD2  H  -5.892  -7.233  -7.087 1.00 . A A .  71 PRO HD2  1 1 
        5  9041 1 1  71 PRO HD3  H  -5.868  -9.037  -7.260 1.00 . A A .  71 PRO HD3  1 1 
        5  9042 1 1  71 PRO HG2  H  -7.737  -6.959  -8.296 1.00 . A A .  71 PRO HG2  1 1 
        5  9043 1 1  71 PRO HG3  H  -8.009  -8.581  -7.541 1.00 . A A .  71 PRO HG3  1 1 
        5  9044 1 1  71 PRO N    N  -5.131  -7.997  -8.901 1.00 . A A .  71 PRO N    1 1 
        5  9045 1 1  71 PRO O    O  -6.076  -6.967 -12.169 1.00 . A A .  71 PRO O    1 1 
        5  9046 1 1  72 GLY C    C  -4.110  -3.809 -10.713 1.00 . A A .  72 GLY C    1 1 
        5  9047 1 1  72 GLY CA   C  -5.461  -4.455 -11.004 1.00 . A A .  72 GLY CA   1 1 
        5  9048 1 1  72 GLY H    H  -5.480  -5.733  -9.334 1.00 . A A .  72 GLY H    1 1 
        5  9049 1 1  72 GLY HA2  H  -5.548  -4.604 -12.075 1.00 . A A .  72 GLY HA2  1 1 
        5  9050 1 1  72 GLY HA3  H  -6.248  -3.775 -10.715 1.00 . A A .  72 GLY HA3  1 1 
        5  9051 1 1  72 GLY N    N  -5.642  -5.727 -10.331 1.00 . A A .  72 GLY N    1 1 
        5  9052 1 1  72 GLY O    O  -4.008  -2.589 -10.789 1.00 . A A .  72 GLY O    1 1 
        5  9053 1 1  73 LYS C    C  -1.517  -2.865  -9.526 1.00 . A A .  73 LYS C    1 1 
        5  9054 1 1  73 LYS CA   C  -1.678  -4.178 -10.297 1.00 . A A .  73 LYS CA   1 1 
        5  9055 1 1  73 LYS CB   C  -1.063  -4.120 -11.706 1.00 . A A .  73 LYS CB   1 1 
        5  9056 1 1  73 LYS CD   C  -1.153  -5.389 -13.914 1.00 . A A .  73 LYS CD   1 1 
        5  9057 1 1  73 LYS CE   C  -1.634  -6.740 -14.423 1.00 . A A .  73 LYS CE   1 1 
        5  9058 1 1  73 LYS CG   C  -1.103  -5.493 -12.390 1.00 . A A .  73 LYS CG   1 1 
        5  9059 1 1  73 LYS H    H  -3.253  -5.593 -10.304 1.00 . A A .  73 LYS H    1 1 
        5  9060 1 1  73 LYS HA   H  -1.139  -4.946  -9.746 1.00 . A A .  73 LYS HA   1 1 
        5  9061 1 1  73 LYS HB2  H  -1.609  -3.381 -12.296 1.00 . A A .  73 LYS HB2  1 1 
        5  9062 1 1  73 LYS HB3  H  -0.023  -3.801 -11.631 1.00 . A A .  73 LYS HB3  1 1 
        5  9063 1 1  73 LYS HD2  H  -1.860  -4.619 -14.214 1.00 . A A .  73 LYS HD2  1 1 
        5  9064 1 1  73 LYS HD3  H  -0.172  -5.148 -14.314 1.00 . A A .  73 LYS HD3  1 1 
        5  9065 1 1  73 LYS HE2  H  -0.938  -7.510 -14.089 1.00 . A A .  73 LYS HE2  1 1 
        5  9066 1 1  73 LYS HE3  H  -2.618  -6.929 -13.974 1.00 . A A .  73 LYS HE3  1 1 
        5  9067 1 1  73 LYS HG2  H  -0.228  -6.066 -12.088 1.00 . A A .  73 LYS HG2  1 1 
        5  9068 1 1  73 LYS HG3  H  -1.987  -6.046 -12.070 1.00 . A A .  73 LYS HG3  1 1 
        5  9069 1 1  73 LYS HZ1  H  -0.984  -6.323 -16.368 1.00 . A A .  73 LYS HZ1  1 1 
        5  9070 1 1  73 LYS HZ2  H  -2.604  -6.294 -16.177 1.00 . A A .  73 LYS HZ2  1 1 
        5  9071 1 1  73 LYS HZ3  H  -1.799  -7.738 -16.216 1.00 . A A .  73 LYS HZ3  1 1 
        5  9072 1 1  73 LYS N    N  -3.082  -4.600 -10.386 1.00 . A A .  73 LYS N    1 1 
        5  9073 1 1  73 LYS NZ   N  -1.755  -6.775 -15.892 1.00 . A A .  73 LYS NZ   1 1 
        5  9074 1 1  73 LYS O    O  -0.890  -1.919 -10.008 1.00 . A A .  73 LYS O    1 1 
        5  9075 1 1  74 ALA C    C  -1.691  -2.000  -6.040 1.00 . A A .  74 ALA C    1 1 
        5  9076 1 1  74 ALA CA   C  -2.023  -1.614  -7.481 1.00 . A A .  74 ALA CA   1 1 
        5  9077 1 1  74 ALA CB   C  -3.316  -0.796  -7.607 1.00 . A A .  74 ALA CB   1 1 
        5  9078 1 1  74 ALA H    H  -2.527  -3.621  -7.933 1.00 . A A .  74 ALA H    1 1 
        5  9079 1 1  74 ALA HA   H  -1.200  -1.003  -7.839 1.00 . A A .  74 ALA HA   1 1 
        5  9080 1 1  74 ALA HB1  H  -4.144  -1.310  -7.122 1.00 . A A .  74 ALA HB1  1 1 
        5  9081 1 1  74 ALA HB2  H  -3.183   0.179  -7.144 1.00 . A A .  74 ALA HB2  1 1 
        5  9082 1 1  74 ALA HB3  H  -3.547  -0.639  -8.660 1.00 . A A .  74 ALA HB3  1 1 
        5  9083 1 1  74 ALA N    N  -2.103  -2.789  -8.328 1.00 . A A .  74 ALA N    1 1 
        5  9084 1 1  74 ALA O    O  -1.459  -3.176  -5.731 1.00 . A A .  74 ALA O    1 1 
        5  9085 1 1  75 LEU C    C  -2.841  -0.830  -3.046 1.00 . A A .  75 LEU C    1 1 
        5  9086 1 1  75 LEU CA   C  -1.487  -1.108  -3.724 1.00 . A A .  75 LEU CA   1 1 
        5  9087 1 1  75 LEU CB   C  -0.387  -0.139  -3.235 1.00 . A A .  75 LEU CB   1 1 
        5  9088 1 1  75 LEU CD1  C   1.431  -1.721  -2.504 1.00 . A A .  75 LEU CD1  1 1 
        5  9089 1 1  75 LEU CD2  C   0.974   0.349  -1.172 1.00 . A A .  75 LEU CD2  1 1 
        5  9090 1 1  75 LEU CG   C   0.351  -0.743  -2.028 1.00 . A A .  75 LEU CG   1 1 
        5  9091 1 1  75 LEU H    H  -1.896  -0.082  -5.532 1.00 . A A .  75 LEU H    1 1 
        5  9092 1 1  75 LEU HA   H  -1.204  -2.134  -3.488 1.00 . A A .  75 LEU HA   1 1 
        5  9093 1 1  75 LEU HB2  H   0.352   0.061  -4.017 1.00 . A A .  75 LEU HB2  1 1 
        5  9094 1 1  75 LEU HB3  H  -0.857   0.809  -2.955 1.00 . A A .  75 LEU HB3  1 1 
        5  9095 1 1  75 LEU HD11 H   2.001  -2.093  -1.655 1.00 . A A .  75 LEU HD11 1 1 
        5  9096 1 1  75 LEU HD12 H   2.119  -1.230  -3.191 1.00 . A A .  75 LEU HD12 1 1 
        5  9097 1 1  75 LEU HD13 H   0.971  -2.572  -3.001 1.00 . A A .  75 LEU HD13 1 1 
        5  9098 1 1  75 LEU HD21 H   1.777   0.825  -1.720 1.00 . A A .  75 LEU HD21 1 1 
        5  9099 1 1  75 LEU HD22 H   1.378  -0.086  -0.260 1.00 . A A .  75 LEU HD22 1 1 
        5  9100 1 1  75 LEU HD23 H   0.206   1.078  -0.904 1.00 . A A .  75 LEU HD23 1 1 
        5  9101 1 1  75 LEU HG   H  -0.354  -1.279  -1.401 1.00 . A A .  75 LEU HG   1 1 
        5  9102 1 1  75 LEU N    N  -1.639  -0.990  -5.172 1.00 . A A .  75 LEU N    1 1 
        5  9103 1 1  75 LEU O    O  -3.859  -0.737  -3.728 1.00 . A A .  75 LEU O    1 1 
        5  9104 1 1  76 CYS C    C  -3.328   0.402   0.418 1.00 . A A .  76 CYS C    1 1 
        5  9105 1 1  76 CYS CA   C  -3.900  -0.042  -0.931 1.00 . A A .  76 CYS CA   1 1 
        5  9106 1 1  76 CYS CB   C  -5.177  -0.887  -0.792 1.00 . A A .  76 CYS CB   1 1 
        5  9107 1 1  76 CYS H    H  -2.023  -0.875  -1.180 1.00 . A A .  76 CYS H    1 1 
        5  9108 1 1  76 CYS HA   H  -4.187   0.866  -1.465 1.00 . A A .  76 CYS HA   1 1 
        5  9109 1 1  76 CYS HB2  H  -5.610  -0.696   0.190 1.00 . A A .  76 CYS HB2  1 1 
        5  9110 1 1  76 CYS HB3  H  -5.885  -0.542  -1.532 1.00 . A A .  76 CYS HB3  1 1 
        5  9111 1 1  76 CYS HG   H  -4.734  -2.562  -2.326 1.00 . A A .  76 CYS HG   1 1 
        5  9112 1 1  76 CYS N    N  -2.865  -0.710  -1.719 1.00 . A A .  76 CYS N    1 1 
        5  9113 1 1  76 CYS O    O  -2.384  -0.218   0.906 1.00 . A A .  76 CYS O    1 1 
        5  9114 1 1  76 CYS SG   S  -4.955  -2.672  -1.010 1.00 . A A .  76 CYS SG   1 1 
        5  9115 1 1  77 LEU C    C  -4.718   2.439   3.001 1.00 . A A .  77 LEU C    1 1 
        5  9116 1 1  77 LEU CA   C  -3.452   2.164   2.207 1.00 . A A .  77 LEU CA   1 1 
        5  9117 1 1  77 LEU CB   C  -2.796   3.515   1.836 1.00 . A A .  77 LEU CB   1 1 
        5  9118 1 1  77 LEU CD1  C  -0.877   4.702   0.719 1.00 . A A .  77 LEU CD1  1 1 
        5  9119 1 1  77 LEU CD2  C  -0.503   3.541   2.877 1.00 . A A .  77 LEU CD2  1 1 
        5  9120 1 1  77 LEU CG   C  -1.283   3.492   1.563 1.00 . A A .  77 LEU CG   1 1 
        5  9121 1 1  77 LEU H    H  -4.722   1.837   0.544 1.00 . A A .  77 LEU H    1 1 
        5  9122 1 1  77 LEU HA   H  -2.768   1.552   2.794 1.00 . A A .  77 LEU HA   1 1 
        5  9123 1 1  77 LEU HB2  H  -3.316   3.898   0.963 1.00 . A A .  77 LEU HB2  1 1 
        5  9124 1 1  77 LEU HB3  H  -2.987   4.234   2.636 1.00 . A A .  77 LEU HB3  1 1 
        5  9125 1 1  77 LEU HD11 H  -1.329   4.595  -0.267 1.00 . A A .  77 LEU HD11 1 1 
        5  9126 1 1  77 LEU HD12 H   0.205   4.739   0.609 1.00 . A A .  77 LEU HD12 1 1 
        5  9127 1 1  77 LEU HD13 H  -1.221   5.625   1.189 1.00 . A A .  77 LEU HD13 1 1 
        5  9128 1 1  77 LEU HD21 H  -0.731   4.457   3.414 1.00 . A A .  77 LEU HD21 1 1 
        5  9129 1 1  77 LEU HD22 H   0.563   3.524   2.671 1.00 . A A .  77 LEU HD22 1 1 
        5  9130 1 1  77 LEU HD23 H  -0.760   2.690   3.501 1.00 . A A .  77 LEU HD23 1 1 
        5  9131 1 1  77 LEU HG   H  -1.011   2.592   1.013 1.00 . A A .  77 LEU HG   1 1 
        5  9132 1 1  77 LEU N    N  -3.899   1.451   1.009 1.00 . A A .  77 LEU N    1 1 
        5  9133 1 1  77 LEU O    O  -5.478   3.327   2.619 1.00 . A A .  77 LEU O    1 1 
        5  9134 1 1  78 PHE C    C  -6.045   2.801   5.945 1.00 . A A .  78 PHE C    1 1 
        5  9135 1 1  78 PHE CA   C  -6.238   1.799   4.803 1.00 . A A .  78 PHE CA   1 1 
        5  9136 1 1  78 PHE CB   C  -6.636   0.402   5.318 1.00 . A A .  78 PHE CB   1 1 
        5  9137 1 1  78 PHE CD1  C  -7.646  -0.694   3.262 1.00 . A A .  78 PHE CD1  1 1 
        5  9138 1 1  78 PHE CD2  C  -5.753  -1.772   4.315 1.00 . A A .  78 PHE CD2  1 1 
        5  9139 1 1  78 PHE CE1  C  -7.758  -1.780   2.375 1.00 . A A .  78 PHE CE1  1 1 
        5  9140 1 1  78 PHE CE2  C  -5.796  -2.799   3.354 1.00 . A A .  78 PHE CE2  1 1 
        5  9141 1 1  78 PHE CG   C  -6.664  -0.700   4.266 1.00 . A A .  78 PHE CG   1 1 
        5  9142 1 1  78 PHE CZ   C  -6.812  -2.804   2.384 1.00 . A A .  78 PHE CZ   1 1 
        5  9143 1 1  78 PHE H    H  -4.312   1.009   4.408 1.00 . A A .  78 PHE H    1 1 
        5  9144 1 1  78 PHE HA   H  -7.015   2.179   4.138 1.00 . A A .  78 PHE HA   1 1 
        5  9145 1 1  78 PHE HB2  H  -5.942   0.106   6.107 1.00 . A A .  78 PHE HB2  1 1 
        5  9146 1 1  78 PHE HB3  H  -7.624   0.464   5.775 1.00 . A A .  78 PHE HB3  1 1 
        5  9147 1 1  78 PHE HD1  H  -8.321   0.141   3.193 1.00 . A A .  78 PHE HD1  1 1 
        5  9148 1 1  78 PHE HD2  H  -5.024  -1.815   5.106 1.00 . A A .  78 PHE HD2  1 1 
        5  9149 1 1  78 PHE HE1  H  -8.562  -1.854   1.657 1.00 . A A .  78 PHE HE1  1 1 
        5  9150 1 1  78 PHE HE2  H  -5.076  -3.604   3.399 1.00 . A A .  78 PHE HE2  1 1 
        5  9151 1 1  78 PHE HZ   H  -6.919  -3.574   1.637 1.00 . A A .  78 PHE HZ   1 1 
        5  9152 1 1  78 PHE N    N  -4.992   1.677   4.056 1.00 . A A .  78 PHE N    1 1 
        5  9153 1 1  78 PHE O    O  -5.228   2.533   6.819 1.00 . A A .  78 PHE O    1 1 
        5  9154 1 1  79 PHE C    C  -7.966   5.655   7.377 1.00 . A A .  79 PHE C    1 1 
        5  9155 1 1  79 PHE CA   C  -6.640   4.982   6.982 1.00 . A A .  79 PHE CA   1 1 
        5  9156 1 1  79 PHE CB   C  -5.604   6.025   6.593 1.00 . A A .  79 PHE CB   1 1 
        5  9157 1 1  79 PHE CD1  C  -5.612   6.333   4.099 1.00 . A A .  79 PHE CD1  1 1 
        5  9158 1 1  79 PHE CD2  C  -6.547   8.104   5.476 1.00 . A A .  79 PHE CD2  1 1 
        5  9159 1 1  79 PHE CE1  C  -5.794   7.126   2.957 1.00 . A A .  79 PHE CE1  1 1 
        5  9160 1 1  79 PHE CE2  C  -6.796   8.870   4.322 1.00 . A A .  79 PHE CE2  1 1 
        5  9161 1 1  79 PHE CG   C  -5.937   6.840   5.363 1.00 . A A .  79 PHE CG   1 1 
        5  9162 1 1  79 PHE CZ   C  -6.399   8.389   3.062 1.00 . A A .  79 PHE CZ   1 1 
        5  9163 1 1  79 PHE H    H  -7.360   4.136   5.157 1.00 . A A .  79 PHE H    1 1 
        5  9164 1 1  79 PHE HA   H  -6.234   4.524   7.879 1.00 . A A .  79 PHE HA   1 1 
        5  9165 1 1  79 PHE HB2  H  -5.483   6.691   7.448 1.00 . A A .  79 PHE HB2  1 1 
        5  9166 1 1  79 PHE HB3  H  -4.645   5.515   6.467 1.00 . A A .  79 PHE HB3  1 1 
        5  9167 1 1  79 PHE HD1  H  -5.194   5.339   4.020 1.00 . A A .  79 PHE HD1  1 1 
        5  9168 1 1  79 PHE HD2  H  -6.832   8.471   6.451 1.00 . A A .  79 PHE HD2  1 1 
        5  9169 1 1  79 PHE HE1  H  -5.474   6.746   2.001 1.00 . A A .  79 PHE HE1  1 1 
        5  9170 1 1  79 PHE HE2  H  -7.278   9.831   4.395 1.00 . A A .  79 PHE HE2  1 1 
        5  9171 1 1  79 PHE HZ   H  -6.560   8.978   2.169 1.00 . A A .  79 PHE HZ   1 1 
        5  9172 1 1  79 PHE N    N  -6.756   3.942   5.946 1.00 . A A .  79 PHE N    1 1 
        5  9173 1 1  79 PHE O    O  -7.967   6.685   8.058 1.00 . A A .  79 PHE O    1 1 
        5  9174 1 1  80 GLY C    C -11.475   4.467   7.217 1.00 . A A .  80 GLY C    1 1 
        5  9175 1 1  80 GLY CA   C -10.429   5.567   7.361 1.00 . A A .  80 GLY CA   1 1 
        5  9176 1 1  80 GLY H    H  -9.026   4.178   6.537 1.00 . A A .  80 GLY H    1 1 
        5  9177 1 1  80 GLY HA2  H -10.426   5.921   8.394 1.00 . A A .  80 GLY HA2  1 1 
        5  9178 1 1  80 GLY HA3  H -10.668   6.403   6.712 1.00 . A A .  80 GLY HA3  1 1 
        5  9179 1 1  80 GLY N    N  -9.103   5.066   7.014 1.00 . A A .  80 GLY N    1 1 
        5  9180 1 1  80 GLY O    O -11.175   3.297   7.460 1.00 . A A .  80 GLY O    1 1 
        5  9181 1 1  81 LYS C    C -14.324   4.079   5.188 1.00 . A A .  81 LYS C    1 1 
        5  9182 1 1  81 LYS CA   C -13.794   3.855   6.602 1.00 . A A .  81 LYS CA   1 1 
        5  9183 1 1  81 LYS CB   C -14.851   4.025   7.713 1.00 . A A .  81 LYS CB   1 1 
        5  9184 1 1  81 LYS CD   C -16.656   2.427   6.742 1.00 . A A .  81 LYS CD   1 1 
        5  9185 1 1  81 LYS CE   C -17.935   1.707   7.205 1.00 . A A .  81 LYS CE   1 1 
        5  9186 1 1  81 LYS CG   C -15.782   2.823   7.939 1.00 . A A .  81 LYS CG   1 1 
        5  9187 1 1  81 LYS H    H -12.864   5.786   6.568 1.00 . A A .  81 LYS H    1 1 
        5  9188 1 1  81 LYS HA   H -13.399   2.841   6.665 1.00 . A A .  81 LYS HA   1 1 
        5  9189 1 1  81 LYS HB2  H -14.329   4.195   8.656 1.00 . A A .  81 LYS HB2  1 1 
        5  9190 1 1  81 LYS HB3  H -15.457   4.910   7.520 1.00 . A A .  81 LYS HB3  1 1 
        5  9191 1 1  81 LYS HD2  H -16.921   3.314   6.163 1.00 . A A .  81 LYS HD2  1 1 
        5  9192 1 1  81 LYS HD3  H -16.087   1.756   6.096 1.00 . A A .  81 LYS HD3  1 1 
        5  9193 1 1  81 LYS HE2  H -18.238   0.990   6.438 1.00 . A A .  81 LYS HE2  1 1 
        5  9194 1 1  81 LYS HE3  H -17.749   1.149   8.126 1.00 . A A .  81 LYS HE3  1 1 
        5  9195 1 1  81 LYS HG2  H -15.186   1.958   8.227 1.00 . A A .  81 LYS HG2  1 1 
        5  9196 1 1  81 LYS HG3  H -16.428   3.079   8.778 1.00 . A A .  81 LYS HG3  1 1 
        5  9197 1 1  81 LYS HZ1  H -19.375   2.948   6.483 1.00 . A A .  81 LYS HZ1  1 1 
        5  9198 1 1  81 LYS HZ2  H -18.773   3.475   7.937 1.00 . A A .  81 LYS HZ2  1 1 
        5  9199 1 1  81 LYS HZ3  H -19.823   2.220   7.891 1.00 . A A .  81 LYS HZ3  1 1 
        5  9200 1 1  81 LYS N    N -12.700   4.809   6.816 1.00 . A A .  81 LYS N    1 1 
        5  9201 1 1  81 LYS NZ   N -19.049   2.659   7.400 1.00 . A A .  81 LYS NZ   1 1 
        5  9202 1 1  81 LYS O    O -14.960   5.099   4.942 1.00 . A A .  81 LYS O    1 1 
        5  9203 1 1  82 THR C    C -15.768   3.049   2.513 1.00 . A A .  82 THR C    1 1 
        5  9204 1 1  82 THR CA   C -14.274   3.230   2.843 1.00 . A A .  82 THR CA   1 1 
        5  9205 1 1  82 THR CB   C -13.407   2.140   2.175 1.00 . A A .  82 THR CB   1 1 
        5  9206 1 1  82 THR CG2  C -12.029   2.738   1.865 1.00 . A A .  82 THR CG2  1 1 
        5  9207 1 1  82 THR H    H -13.512   2.327   4.519 1.00 . A A .  82 THR H    1 1 
        5  9208 1 1  82 THR HA   H -13.985   4.218   2.470 1.00 . A A .  82 THR HA   1 1 
        5  9209 1 1  82 THR HB   H -13.863   1.808   1.244 1.00 . A A .  82 THR HB   1 1 
        5  9210 1 1  82 THR HG1  H -12.959   0.253   2.520 1.00 . A A .  82 THR HG1  1 1 
        5  9211 1 1  82 THR HG21 H -11.433   2.029   1.295 1.00 . A A .  82 THR HG21 1 1 
        5  9212 1 1  82 THR HG22 H -11.506   2.990   2.787 1.00 . A A .  82 THR HG22 1 1 
        5  9213 1 1  82 THR HG23 H -12.137   3.638   1.259 1.00 . A A .  82 THR HG23 1 1 
        5  9214 1 1  82 THR N    N -13.990   3.185   4.272 1.00 . A A .  82 THR N    1 1 
        5  9215 1 1  82 THR O    O -16.543   2.603   3.364 1.00 . A A .  82 THR O    1 1 
        5  9216 1 1  82 THR OG1  O -13.285   1.013   3.027 1.00 . A A .  82 THR OG1  1 1 
        5  9217 1 1  83 PRO C    C -17.854   1.605   0.551 1.00 . A A .  83 PRO C    1 1 
        5  9218 1 1  83 PRO CA   C -17.533   3.105   0.741 1.00 . A A .  83 PRO CA   1 1 
        5  9219 1 1  83 PRO CB   C -17.589   3.899  -0.569 1.00 . A A .  83 PRO CB   1 1 
        5  9220 1 1  83 PRO CD   C -15.357   3.917   0.198 1.00 . A A .  83 PRO CD   1 1 
        5  9221 1 1  83 PRO CG   C -16.162   3.802  -1.087 1.00 . A A .  83 PRO CG   1 1 
        5  9222 1 1  83 PRO HA   H -18.269   3.517   1.432 1.00 . A A .  83 PRO HA   1 1 
        5  9223 1 1  83 PRO HB2  H -18.291   3.490  -1.288 1.00 . A A .  83 PRO HB2  1 1 
        5  9224 1 1  83 PRO HB3  H -17.830   4.941  -0.351 1.00 . A A .  83 PRO HB3  1 1 
        5  9225 1 1  83 PRO HD2  H -14.409   3.399   0.070 1.00 . A A .  83 PRO HD2  1 1 
        5  9226 1 1  83 PRO HD3  H -15.175   4.966   0.409 1.00 . A A .  83 PRO HD3  1 1 
        5  9227 1 1  83 PRO HG2  H -16.003   2.821  -1.538 1.00 . A A .  83 PRO HG2  1 1 
        5  9228 1 1  83 PRO HG3  H -15.921   4.599  -1.790 1.00 . A A .  83 PRO HG3  1 1 
        5  9229 1 1  83 PRO N    N -16.185   3.351   1.266 1.00 . A A .  83 PRO N    1 1 
        5  9230 1 1  83 PRO O    O -18.843   1.265  -0.109 1.00 . A A .  83 PRO O    1 1 
        5  9231 1 1  84 MET C    C -17.171  -1.214   2.394 1.00 . A A .  84 MET C    1 1 
        5  9232 1 1  84 MET CA   C -17.106  -0.729   0.951 1.00 . A A .  84 MET CA   1 1 
        5  9233 1 1  84 MET CB   C -15.914  -1.350   0.196 1.00 . A A .  84 MET CB   1 1 
        5  9234 1 1  84 MET CE   C -18.270  -3.612  -2.327 1.00 . A A .  84 MET CE   1 1 
        5  9235 1 1  84 MET CG   C -16.360  -1.960  -1.137 1.00 . A A .  84 MET CG   1 1 
        5  9236 1 1  84 MET H    H -16.268   1.021   1.656 1.00 . A A .  84 MET H    1 1 
        5  9237 1 1  84 MET HA   H -18.038  -0.997   0.452 1.00 . A A .  84 MET HA   1 1 
        5  9238 1 1  84 MET HB2  H -15.156  -0.589   0.011 1.00 . A A .  84 MET HB2  1 1 
        5  9239 1 1  84 MET HB3  H -15.455  -2.136   0.800 1.00 . A A .  84 MET HB3  1 1 
        5  9240 1 1  84 MET HE1  H -17.741  -3.497  -3.273 1.00 . A A .  84 MET HE1  1 1 
        5  9241 1 1  84 MET HE2  H -18.824  -4.549  -2.329 1.00 . A A .  84 MET HE2  1 1 
        5  9242 1 1  84 MET HE3  H -18.976  -2.795  -2.193 1.00 . A A .  84 MET HE3  1 1 
        5  9243 1 1  84 MET HG2  H -17.073  -1.286  -1.615 1.00 . A A .  84 MET HG2  1 1 
        5  9244 1 1  84 MET HG3  H -15.497  -2.055  -1.794 1.00 . A A .  84 MET HG3  1 1 
        5  9245 1 1  84 MET N    N -16.965   0.714   0.993 1.00 . A A .  84 MET N    1 1 
        5  9246 1 1  84 MET O    O -16.387  -0.782   3.241 1.00 . A A .  84 MET O    1 1 
        5  9247 1 1  84 MET SD   S -17.096  -3.606  -0.953 1.00 . A A .  84 MET SD   1 1 
        5  9248 1 1  85 SER C    C -19.426  -1.660   4.608 1.00 . A A .  85 SER C    1 1 
        5  9249 1 1  85 SER CA   C -18.539  -2.673   3.901 1.00 . A A .  85 SER CA   1 1 
        5  9250 1 1  85 SER CB   C -17.387  -3.005   4.825 1.00 . A A .  85 SER CB   1 1 
        5  9251 1 1  85 SER H    H -18.810  -2.274   1.926 1.00 . A A .  85 SER H    1 1 
        5  9252 1 1  85 SER HA   H -19.060  -3.600   3.673 1.00 . A A .  85 SER HA   1 1 
        5  9253 1 1  85 SER HB2  H -16.469  -3.092   4.269 1.00 . A A .  85 SER HB2  1 1 
        5  9254 1 1  85 SER HB3  H -17.249  -2.184   5.532 1.00 . A A .  85 SER HB3  1 1 
        5  9255 1 1  85 SER HG   H -17.045  -4.132   6.291 1.00 . A A .  85 SER HG   1 1 
        5  9256 1 1  85 SER N    N -18.102  -2.136   2.634 1.00 . A A .  85 SER N    1 1 
        5  9257 1 1  85 SER O    O -19.358  -0.454   4.349 1.00 . A A .  85 SER O    1 1 
        5  9258 1 1  85 SER OG   O -17.647  -4.210   5.522 1.00 . A A .  85 SER OG   1 1 
        5  9259 1 1  86 ASP C    C -20.491  -1.454   7.894 1.00 . A A .  86 ASP C    1 1 
        5  9260 1 1  86 ASP CA   C -20.966  -1.277   6.451 1.00 . A A .  86 ASP CA   1 1 
        5  9261 1 1  86 ASP CB   C -22.448  -1.632   6.277 1.00 . A A .  86 ASP CB   1 1 
        5  9262 1 1  86 ASP CG   C -23.358  -0.416   6.140 1.00 . A A .  86 ASP CG   1 1 
        5  9263 1 1  86 ASP H    H -20.183  -3.125   5.825 1.00 . A A .  86 ASP H    1 1 
        5  9264 1 1  86 ASP HA   H -20.815  -0.250   6.117 1.00 . A A .  86 ASP HA   1 1 
        5  9265 1 1  86 ASP HB2  H -22.569  -2.236   5.376 1.00 . A A .  86 ASP HB2  1 1 
        5  9266 1 1  86 ASP HB3  H -22.789  -2.235   7.119 1.00 . A A .  86 ASP HB3  1 1 
        5  9267 1 1  86 ASP N    N -20.166  -2.136   5.605 1.00 . A A .  86 ASP N    1 1 
        5  9268 1 1  86 ASP O    O -20.321  -0.475   8.623 1.00 . A A .  86 ASP O    1 1 
        5  9269 1 1  86 ASP OD1  O -23.266   0.550   6.933 1.00 . A A .  86 ASP OD1  1 1 
        5  9270 1 1  86 ASP OD2  O -24.276  -0.480   5.294 1.00 . A A .  86 ASP OD2  1 1 
        5  9271 1 1  87 ASP C    C -18.451  -2.654  10.026 1.00 . A A .  87 ASP C    1 1 
        5  9272 1 1  87 ASP CA   C -19.902  -3.014   9.705 1.00 . A A .  87 ASP CA   1 1 
        5  9273 1 1  87 ASP CB   C -20.153  -4.489  10.098 1.00 . A A .  87 ASP CB   1 1 
        5  9274 1 1  87 ASP CG   C -21.546  -5.033   9.808 1.00 . A A .  87 ASP CG   1 1 
        5  9275 1 1  87 ASP H    H -20.408  -3.457   7.661 1.00 . A A .  87 ASP H    1 1 
        5  9276 1 1  87 ASP HA   H -20.539  -2.385  10.311 1.00 . A A .  87 ASP HA   1 1 
        5  9277 1 1  87 ASP HB2  H -19.449  -5.134   9.576 1.00 . A A .  87 ASP HB2  1 1 
        5  9278 1 1  87 ASP HB3  H -19.939  -4.597  11.163 1.00 . A A .  87 ASP HB3  1 1 
        5  9279 1 1  87 ASP N    N -20.230  -2.702   8.312 1.00 . A A .  87 ASP N    1 1 
        5  9280 1 1  87 ASP O    O -18.164  -1.614  10.613 1.00 . A A .  87 ASP O    1 1 
        5  9281 1 1  87 ASP OD1  O -21.742  -5.510   8.667 1.00 . A A .  87 ASP OD1  1 1 
        5  9282 1 1  87 ASP OD2  O -22.393  -5.067  10.727 1.00 . A A .  87 ASP OD2  1 1 
        5  9283 1 1  88 LYS C    C -15.548  -2.983   8.426 1.00 . A A .  88 LYS C    1 1 
        5  9284 1 1  88 LYS CA   C -16.083  -3.412   9.771 1.00 . A A .  88 LYS CA   1 1 
        5  9285 1 1  88 LYS CB   C -15.464  -4.765  10.148 1.00 . A A .  88 LYS CB   1 1 
        5  9286 1 1  88 LYS CD   C -15.811  -7.253   9.798 1.00 . A A .  88 LYS CD   1 1 
        5  9287 1 1  88 LYS CE   C -17.058  -7.369  10.701 1.00 . A A .  88 LYS CE   1 1 
        5  9288 1 1  88 LYS CG   C -15.773  -5.880   9.115 1.00 . A A .  88 LYS CG   1 1 
        5  9289 1 1  88 LYS H    H -17.863  -4.303   9.087 1.00 . A A .  88 LYS H    1 1 
        5  9290 1 1  88 LYS HA   H -15.835  -2.664  10.526 1.00 . A A .  88 LYS HA   1 1 
        5  9291 1 1  88 LYS HB2  H -14.380  -4.657  10.228 1.00 . A A .  88 LYS HB2  1 1 
        5  9292 1 1  88 LYS HB3  H -15.828  -5.032  11.139 1.00 . A A .  88 LYS HB3  1 1 
        5  9293 1 1  88 LYS HD2  H -15.795  -8.049   9.053 1.00 . A A .  88 LYS HD2  1 1 
        5  9294 1 1  88 LYS HD3  H -14.916  -7.358  10.411 1.00 . A A .  88 LYS HD3  1 1 
        5  9295 1 1  88 LYS HE2  H -16.842  -8.062  11.517 1.00 . A A .  88 LYS HE2  1 1 
        5  9296 1 1  88 LYS HE3  H -17.294  -6.394  11.142 1.00 . A A .  88 LYS HE3  1 1 
        5  9297 1 1  88 LYS HG2  H -16.744  -5.732   8.646 1.00 . A A .  88 LYS HG2  1 1 
        5  9298 1 1  88 LYS HG3  H -15.024  -5.839   8.314 1.00 . A A .  88 LYS HG3  1 1 
        5  9299 1 1  88 LYS HZ1  H -19.069  -7.692  10.622 1.00 . A A .  88 LYS HZ1  1 1 
        5  9300 1 1  88 LYS HZ2  H -18.262  -8.834   9.839 1.00 . A A .  88 LYS HZ2  1 1 
        5  9301 1 1  88 LYS HZ3  H -18.478  -7.341   9.136 1.00 . A A .  88 LYS HZ3  1 1 
        5  9302 1 1  88 LYS N    N -17.529  -3.541   9.656 1.00 . A A .  88 LYS N    1 1 
        5  9303 1 1  88 LYS NZ   N -18.273  -7.832   9.999 1.00 . A A .  88 LYS NZ   1 1 
        5  9304 1 1  88 LYS O    O -16.134  -3.335   7.410 1.00 . A A .  88 LYS O    1 1 
        5  9305 1 1  89 ILE C    C -13.443  -3.137   6.323 1.00 . A A .  89 ILE C    1 1 
        5  9306 1 1  89 ILE CA   C -13.726  -1.896   7.195 1.00 . A A .  89 ILE CA   1 1 
        5  9307 1 1  89 ILE CB   C -12.458  -1.146   7.658 1.00 . A A .  89 ILE CB   1 1 
        5  9308 1 1  89 ILE CD1  C -11.780   0.404   9.547 1.00 . A A .  89 ILE CD1  1 1 
        5  9309 1 1  89 ILE CG1  C -12.815   0.130   8.460 1.00 . A A .  89 ILE CG1  1 1 
        5  9310 1 1  89 ILE CG2  C -11.554  -0.756   6.489 1.00 . A A .  89 ILE CG2  1 1 
        5  9311 1 1  89 ILE H    H -13.976  -2.083   9.286 1.00 . A A .  89 ILE H    1 1 
        5  9312 1 1  89 ILE HA   H -14.368  -1.209   6.640 1.00 . A A .  89 ILE HA   1 1 
        5  9313 1 1  89 ILE HB   H -11.890  -1.821   8.303 1.00 . A A .  89 ILE HB   1 1 
        5  9314 1 1  89 ILE HD11 H -11.787  -0.404  10.280 1.00 . A A .  89 ILE HD11 1 1 
        5  9315 1 1  89 ILE HD12 H -10.787   0.481   9.103 1.00 . A A .  89 ILE HD12 1 1 
        5  9316 1 1  89 ILE HD13 H -12.036   1.337  10.048 1.00 . A A .  89 ILE HD13 1 1 
        5  9317 1 1  89 ILE HG12 H -12.869   0.988   7.791 1.00 . A A .  89 ILE HG12 1 1 
        5  9318 1 1  89 ILE HG13 H -13.783   0.044   8.953 1.00 . A A .  89 ILE HG13 1 1 
        5  9319 1 1  89 ILE HG21 H -11.141  -1.662   6.054 1.00 . A A .  89 ILE HG21 1 1 
        5  9320 1 1  89 ILE HG22 H -12.133  -0.215   5.739 1.00 . A A .  89 ILE HG22 1 1 
        5  9321 1 1  89 ILE HG23 H -10.726  -0.136   6.834 1.00 . A A .  89 ILE HG23 1 1 
        5  9322 1 1  89 ILE N    N -14.412  -2.314   8.407 1.00 . A A .  89 ILE N    1 1 
        5  9323 1 1  89 ILE O    O -12.867  -4.109   6.824 1.00 . A A .  89 ILE O    1 1 
        5  9324 1 1  90 GLN C    C -12.866  -3.427   2.760 1.00 . A A .  90 GLN C    1 1 
        5  9325 1 1  90 GLN CA   C -13.437  -4.088   4.031 1.00 . A A .  90 GLN CA   1 1 
        5  9326 1 1  90 GLN CB   C -14.574  -5.049   3.628 1.00 . A A .  90 GLN CB   1 1 
        5  9327 1 1  90 GLN CD   C -15.308  -7.468   4.071 1.00 . A A .  90 GLN CD   1 1 
        5  9328 1 1  90 GLN CG   C -14.831  -6.142   4.675 1.00 . A A .  90 GLN CG   1 1 
        5  9329 1 1  90 GLN H    H -14.364  -2.316   4.708 1.00 . A A .  90 GLN H    1 1 
        5  9330 1 1  90 GLN HA   H -12.639  -4.675   4.482 1.00 . A A .  90 GLN HA   1 1 
        5  9331 1 1  90 GLN HB2  H -15.486  -4.521   3.394 1.00 . A A .  90 GLN HB2  1 1 
        5  9332 1 1  90 GLN HB3  H -14.317  -5.506   2.681 1.00 . A A .  90 GLN HB3  1 1 
        5  9333 1 1  90 GLN HE21 H -15.744  -8.278   5.882 1.00 . A A .  90 GLN HE21 1 1 
        5  9334 1 1  90 GLN HE22 H -15.863  -9.323   4.462 1.00 . A A .  90 GLN HE22 1 1 
        5  9335 1 1  90 GLN HG2  H -13.906  -6.332   5.214 1.00 . A A .  90 GLN HG2  1 1 
        5  9336 1 1  90 GLN HG3  H -15.559  -5.778   5.396 1.00 . A A .  90 GLN HG3  1 1 
        5  9337 1 1  90 GLN N    N -13.854  -3.116   5.046 1.00 . A A .  90 GLN N    1 1 
        5  9338 1 1  90 GLN NE2  N -15.737  -8.415   4.887 1.00 . A A .  90 GLN NE2  1 1 
        5  9339 1 1  90 GLN O    O -13.281  -2.324   2.398 1.00 . A A .  90 GLN O    1 1 
        5  9340 1 1  90 GLN OE1  O -15.316  -7.699   2.865 1.00 . A A .  90 GLN OE1  1 1 
        5  9341 1 1  91 PRO C    C -12.223  -4.079  -0.423 1.00 . A A .  91 PRO C    1 1 
        5  9342 1 1  91 PRO CA   C -11.340  -3.733   0.785 1.00 . A A .  91 PRO CA   1 1 
        5  9343 1 1  91 PRO CB   C -10.041  -4.540   0.714 1.00 . A A .  91 PRO CB   1 1 
        5  9344 1 1  91 PRO CD   C -11.283  -5.327   2.563 1.00 . A A .  91 PRO CD   1 1 
        5  9345 1 1  91 PRO CG   C -10.444  -5.836   1.412 1.00 . A A .  91 PRO CG   1 1 
        5  9346 1 1  91 PRO HA   H -11.121  -2.669   0.768 1.00 . A A .  91 PRO HA   1 1 
        5  9347 1 1  91 PRO HB2  H  -9.702  -4.693  -0.309 1.00 . A A .  91 PRO HB2  1 1 
        5  9348 1 1  91 PRO HB3  H  -9.264  -4.050   1.288 1.00 . A A .  91 PRO HB3  1 1 
        5  9349 1 1  91 PRO HD2  H -12.006  -6.089   2.853 1.00 . A A .  91 PRO HD2  1 1 
        5  9350 1 1  91 PRO HD3  H -10.634  -5.076   3.404 1.00 . A A .  91 PRO HD3  1 1 
        5  9351 1 1  91 PRO HG2  H -11.091  -6.432   0.772 1.00 . A A .  91 PRO HG2  1 1 
        5  9352 1 1  91 PRO HG3  H  -9.589  -6.409   1.760 1.00 . A A .  91 PRO HG3  1 1 
        5  9353 1 1  91 PRO N    N -11.936  -4.120   2.069 1.00 . A A .  91 PRO N    1 1 
        5  9354 1 1  91 PRO O    O -13.338  -4.582  -0.276 1.00 . A A .  91 PRO O    1 1 
        5  9355 1 1  92 ALA C    C -12.240  -5.719  -3.247 1.00 . A A .  92 ALA C    1 1 
        5  9356 1 1  92 ALA CA   C -12.352  -4.228  -2.883 1.00 . A A .  92 ALA CA   1 1 
        5  9357 1 1  92 ALA CB   C -11.846  -3.353  -4.049 1.00 . A A .  92 ALA CB   1 1 
        5  9358 1 1  92 ALA H    H -10.757  -3.465  -1.702 1.00 . A A .  92 ALA H    1 1 
        5  9359 1 1  92 ALA HA   H -13.399  -4.022  -2.714 1.00 . A A .  92 ALA HA   1 1 
        5  9360 1 1  92 ALA HB1  H -12.440  -3.523  -4.949 1.00 . A A .  92 ALA HB1  1 1 
        5  9361 1 1  92 ALA HB2  H -11.918  -2.298  -3.789 1.00 . A A .  92 ALA HB2  1 1 
        5  9362 1 1  92 ALA HB3  H -10.811  -3.587  -4.297 1.00 . A A .  92 ALA HB3  1 1 
        5  9363 1 1  92 ALA N    N -11.691  -3.859  -1.637 1.00 . A A .  92 ALA N    1 1 
        5  9364 1 1  92 ALA O    O -12.866  -6.135  -4.224 1.00 . A A .  92 ALA O    1 1 
        5  9365 1 1  93 SER C    C -10.388  -8.529  -1.632 1.00 . A A .  93 SER C    1 1 
        5  9366 1 1  93 SER CA   C -11.343  -7.975  -2.698 1.00 . A A .  93 SER CA   1 1 
        5  9367 1 1  93 SER CB   C -10.860  -8.393  -4.099 1.00 . A A .  93 SER CB   1 1 
        5  9368 1 1  93 SER H    H -10.926  -6.139  -1.750 1.00 . A A .  93 SER H    1 1 
        5  9369 1 1  93 SER HA   H -12.345  -8.368  -2.520 1.00 . A A .  93 SER HA   1 1 
        5  9370 1 1  93 SER HB2  H -11.231  -7.722  -4.862 1.00 . A A .  93 SER HB2  1 1 
        5  9371 1 1  93 SER HB3  H  -9.775  -8.372  -4.123 1.00 . A A .  93 SER HB3  1 1 
        5  9372 1 1  93 SER HG   H -10.798 -10.000  -5.198 1.00 . A A .  93 SER HG   1 1 
        5  9373 1 1  93 SER N    N -11.413  -6.515  -2.558 1.00 . A A .  93 SER N    1 1 
        5  9374 1 1  93 SER O    O  -9.865  -7.757  -0.833 1.00 . A A .  93 SER O    1 1 
        5  9375 1 1  93 SER OG   O -11.306  -9.696  -4.416 1.00 . A A .  93 SER OG   1 1 
        5  9376 1 1  94 ALA C    C  -7.784 -10.168  -0.874 1.00 . A A .  94 ALA C    1 1 
        5  9377 1 1  94 ALA CA   C  -9.259 -10.527  -0.668 1.00 . A A .  94 ALA CA   1 1 
        5  9378 1 1  94 ALA CB   C  -9.495 -12.036  -0.759 1.00 . A A .  94 ALA CB   1 1 
        5  9379 1 1  94 ALA H    H -10.560 -10.373  -2.370 1.00 . A A .  94 ALA H    1 1 
        5  9380 1 1  94 ALA HA   H  -9.513 -10.215   0.345 1.00 . A A .  94 ALA HA   1 1 
        5  9381 1 1  94 ALA HB1  H  -9.129 -12.427  -1.707 1.00 . A A .  94 ALA HB1  1 1 
        5  9382 1 1  94 ALA HB2  H  -8.953 -12.508   0.056 1.00 . A A .  94 ALA HB2  1 1 
        5  9383 1 1  94 ALA HB3  H -10.556 -12.266  -0.654 1.00 . A A .  94 ALA HB3  1 1 
        5  9384 1 1  94 ALA N    N -10.125  -9.838  -1.628 1.00 . A A .  94 ALA N    1 1 
        5  9385 1 1  94 ALA O    O  -7.004 -10.951  -1.421 1.00 . A A .  94 ALA O    1 1 
        5  9386 1 1  95 VAL C    C  -5.159  -9.177   0.488 1.00 . A A .  95 VAL C    1 1 
        5  9387 1 1  95 VAL CA   C  -6.042  -8.438  -0.523 1.00 . A A .  95 VAL CA   1 1 
        5  9388 1 1  95 VAL CB   C  -6.054  -6.915  -0.271 1.00 . A A .  95 VAL CB   1 1 
        5  9389 1 1  95 VAL CG1  C  -6.820  -6.177  -1.383 1.00 . A A .  95 VAL CG1  1 1 
        5  9390 1 1  95 VAL CG2  C  -6.660  -6.549   1.087 1.00 . A A .  95 VAL CG2  1 1 
        5  9391 1 1  95 VAL H    H  -8.127  -8.364  -0.077 1.00 . A A .  95 VAL H    1 1 
        5  9392 1 1  95 VAL HA   H  -5.630  -8.613  -1.520 1.00 . A A .  95 VAL HA   1 1 
        5  9393 1 1  95 VAL HB   H  -5.025  -6.552  -0.280 1.00 . A A .  95 VAL HB   1 1 
        5  9394 1 1  95 VAL HG11 H  -6.664  -5.100  -1.293 1.00 . A A .  95 VAL HG11 1 1 
        5  9395 1 1  95 VAL HG12 H  -6.446  -6.492  -2.352 1.00 . A A .  95 VAL HG12 1 1 
        5  9396 1 1  95 VAL HG13 H  -7.888  -6.372  -1.324 1.00 . A A .  95 VAL HG13 1 1 
        5  9397 1 1  95 VAL HG21 H  -6.938  -5.507   1.093 1.00 . A A .  95 VAL HG21 1 1 
        5  9398 1 1  95 VAL HG22 H  -7.559  -7.126   1.277 1.00 . A A .  95 VAL HG22 1 1 
        5  9399 1 1  95 VAL HG23 H  -5.942  -6.735   1.886 1.00 . A A .  95 VAL HG23 1 1 
        5  9400 1 1  95 VAL N    N  -7.404  -8.956  -0.479 1.00 . A A .  95 VAL N    1 1 
        5  9401 1 1  95 VAL O    O  -5.558  -9.491   1.613 1.00 . A A .  95 VAL O    1 1 
        5  9402 1 1  96 ASN C    C  -2.414  -8.693   1.796 1.00 . A A .  96 ASN C    1 1 
        5  9403 1 1  96 ASN CA   C  -2.861  -9.886   0.975 1.00 . A A .  96 ASN CA   1 1 
        5  9404 1 1  96 ASN CB   C  -1.713 -10.440   0.130 1.00 . A A .  96 ASN CB   1 1 
        5  9405 1 1  96 ASN CG   C  -0.694 -11.280   0.878 1.00 . A A .  96 ASN CG   1 1 
        5  9406 1 1  96 ASN H    H  -3.636  -9.145  -0.843 1.00 . A A .  96 ASN H    1 1 
        5  9407 1 1  96 ASN HA   H  -3.247 -10.649   1.639 1.00 . A A .  96 ASN HA   1 1 
        5  9408 1 1  96 ASN HB2  H  -2.138 -11.074  -0.637 1.00 . A A .  96 ASN HB2  1 1 
        5  9409 1 1  96 ASN HB3  H  -1.207  -9.612  -0.370 1.00 . A A .  96 ASN HB3  1 1 
        5  9410 1 1  96 ASN HD21 H   0.127 -11.707  -0.885 1.00 . A A .  96 ASN HD21 1 1 
        5  9411 1 1  96 ASN HD22 H   0.916 -12.502   0.440 1.00 . A A .  96 ASN HD22 1 1 
        5  9412 1 1  96 ASN N    N  -3.919  -9.435   0.089 1.00 . A A .  96 ASN N    1 1 
        5  9413 1 1  96 ASN ND2  N   0.142 -11.947   0.102 1.00 . A A .  96 ASN ND2  1 1 
        5  9414 1 1  96 ASN O    O  -2.076  -7.651   1.227 1.00 . A A .  96 ASN O    1 1 
        5  9415 1 1  96 ASN OD1  O  -0.643 -11.341   2.101 1.00 . A A .  96 ASN OD1  1 1 
        5  9416 1 1  97 VAL C    C  -0.572  -7.659   4.187 1.00 . A A .  97 VAL C    1 1 
        5  9417 1 1  97 VAL CA   C  -2.102  -7.723   4.029 1.00 . A A .  97 VAL CA   1 1 
        5  9418 1 1  97 VAL CB   C  -2.909  -7.867   5.346 1.00 . A A .  97 VAL CB   1 1 
        5  9419 1 1  97 VAL CG1  C  -2.769  -6.630   6.249 1.00 . A A .  97 VAL CG1  1 1 
        5  9420 1 1  97 VAL CG2  C  -4.416  -8.024   5.061 1.00 . A A .  97 VAL CG2  1 1 
        5  9421 1 1  97 VAL H    H  -2.658  -9.717   3.527 1.00 . A A .  97 VAL H    1 1 
        5  9422 1 1  97 VAL HA   H  -2.421  -6.801   3.549 1.00 . A A .  97 VAL HA   1 1 
        5  9423 1 1  97 VAL HB   H  -2.570  -8.755   5.884 1.00 . A A .  97 VAL HB   1 1 
        5  9424 1 1  97 VAL HG11 H  -1.782  -6.612   6.713 1.00 . A A .  97 VAL HG11 1 1 
        5  9425 1 1  97 VAL HG12 H  -2.898  -5.717   5.670 1.00 . A A .  97 VAL HG12 1 1 
        5  9426 1 1  97 VAL HG13 H  -3.504  -6.654   7.053 1.00 . A A .  97 VAL HG13 1 1 
        5  9427 1 1  97 VAL HG21 H  -4.785  -7.157   4.512 1.00 . A A .  97 VAL HG21 1 1 
        5  9428 1 1  97 VAL HG22 H  -4.606  -8.927   4.484 1.00 . A A .  97 VAL HG22 1 1 
        5  9429 1 1  97 VAL HG23 H  -4.961  -8.106   6.003 1.00 . A A .  97 VAL HG23 1 1 
        5  9430 1 1  97 VAL N    N  -2.427  -8.819   3.120 1.00 . A A .  97 VAL N    1 1 
        5  9431 1 1  97 VAL O    O  -0.039  -7.684   5.292 1.00 . A A .  97 VAL O    1 1 
        5  9432 1 1  98 ILE C    C   2.292  -6.582   3.775 1.00 . A A .  98 ILE C    1 1 
        5  9433 1 1  98 ILE CA   C   1.622  -7.764   3.084 1.00 . A A .  98 ILE CA   1 1 
        5  9434 1 1  98 ILE CB   C   2.225  -7.950   1.674 1.00 . A A .  98 ILE CB   1 1 
        5  9435 1 1  98 ILE CD1  C   2.442  -6.903  -0.670 1.00 . A A .  98 ILE CD1  1 1 
        5  9436 1 1  98 ILE CG1  C   1.963  -6.729   0.770 1.00 . A A .  98 ILE CG1  1 1 
        5  9437 1 1  98 ILE CG2  C   1.722  -9.248   1.039 1.00 . A A .  98 ILE CG2  1 1 
        5  9438 1 1  98 ILE H    H  -0.324  -7.608   2.185 1.00 . A A .  98 ILE H    1 1 
        5  9439 1 1  98 ILE HA   H   1.877  -8.647   3.670 1.00 . A A .  98 ILE HA   1 1 
        5  9440 1 1  98 ILE HB   H   3.306  -8.053   1.792 1.00 . A A .  98 ILE HB   1 1 
        5  9441 1 1  98 ILE HD11 H   3.508  -7.122  -0.679 1.00 . A A .  98 ILE HD11 1 1 
        5  9442 1 1  98 ILE HD12 H   1.873  -7.696  -1.153 1.00 . A A .  98 ILE HD12 1 1 
        5  9443 1 1  98 ILE HD13 H   2.266  -5.984  -1.223 1.00 . A A .  98 ILE HD13 1 1 
        5  9444 1 1  98 ILE HG12 H   0.896  -6.505   0.746 1.00 . A A .  98 ILE HG12 1 1 
        5  9445 1 1  98 ILE HG13 H   2.492  -5.874   1.191 1.00 . A A .  98 ILE HG13 1 1 
        5  9446 1 1  98 ILE HG21 H   0.722  -9.084   0.652 1.00 . A A .  98 ILE HG21 1 1 
        5  9447 1 1  98 ILE HG22 H   2.383  -9.549   0.227 1.00 . A A .  98 ILE HG22 1 1 
        5  9448 1 1  98 ILE HG23 H   1.714 -10.047   1.780 1.00 . A A .  98 ILE HG23 1 1 
        5  9449 1 1  98 ILE N    N   0.165  -7.656   3.069 1.00 . A A .  98 ILE N    1 1 
        5  9450 1 1  98 ILE O    O   3.448  -6.747   4.163 1.00 . A A .  98 ILE O    1 1 
        5  9451 1 1  99 GLY C    C   1.484  -3.775   5.714 1.00 . A A .  99 GLY C    1 1 
        5  9452 1 1  99 GLY CA   C   2.238  -4.252   4.486 1.00 . A A .  99 GLY CA   1 1 
        5  9453 1 1  99 GLY H    H   0.661  -5.297   3.614 1.00 . A A .  99 GLY H    1 1 
        5  9454 1 1  99 GLY HA2  H   3.266  -4.466   4.755 1.00 . A A .  99 GLY HA2  1 1 
        5  9455 1 1  99 GLY HA3  H   2.232  -3.452   3.749 1.00 . A A .  99 GLY HA3  1 1 
        5  9456 1 1  99 GLY N    N   1.632  -5.421   3.891 1.00 . A A .  99 GLY N    1 1 
        5  9457 1 1  99 GLY O    O   0.294  -4.046   5.886 1.00 . A A .  99 GLY O    1 1 
        5  9458 1 1 100 LYS C    C   1.921  -0.737   7.472 1.00 . A A . 100 LYS C    1 1 
        5  9459 1 1 100 LYS CA   C   1.567  -2.208   7.614 1.00 . A A . 100 LYS CA   1 1 
        5  9460 1 1 100 LYS CB   C   2.146  -2.806   8.905 1.00 . A A . 100 LYS CB   1 1 
        5  9461 1 1 100 LYS CD   C   0.143  -2.988  10.312 1.00 . A A . 100 LYS CD   1 1 
        5  9462 1 1 100 LYS CE   C  -0.655  -2.528  11.537 1.00 . A A . 100 LYS CE   1 1 
        5  9463 1 1 100 LYS CG   C   1.482  -2.288  10.177 1.00 . A A . 100 LYS CG   1 1 
        5  9464 1 1 100 LYS H    H   3.129  -2.746   6.300 1.00 . A A . 100 LYS H    1 1 
        5  9465 1 1 100 LYS HA   H   0.487  -2.322   7.587 1.00 . A A . 100 LYS HA   1 1 
        5  9466 1 1 100 LYS HB2  H   2.068  -3.895   8.871 1.00 . A A . 100 LYS HB2  1 1 
        5  9467 1 1 100 LYS HB3  H   3.190  -2.559   8.979 1.00 . A A . 100 LYS HB3  1 1 
        5  9468 1 1 100 LYS HD2  H  -0.430  -2.817   9.410 1.00 . A A . 100 LYS HD2  1 1 
        5  9469 1 1 100 LYS HD3  H   0.380  -4.046  10.370 1.00 . A A . 100 LYS HD3  1 1 
        5  9470 1 1 100 LYS HE2  H  -0.052  -2.675  12.433 1.00 . A A . 100 LYS HE2  1 1 
        5  9471 1 1 100 LYS HE3  H  -0.873  -1.462  11.447 1.00 . A A . 100 LYS HE3  1 1 
        5  9472 1 1 100 LYS HG2  H   2.098  -2.573  11.020 1.00 . A A . 100 LYS HG2  1 1 
        5  9473 1 1 100 LYS HG3  H   1.383  -1.204  10.156 1.00 . A A . 100 LYS HG3  1 1 
        5  9474 1 1 100 LYS HZ1  H  -2.352  -3.074  12.579 1.00 . A A . 100 LYS HZ1  1 1 
        5  9475 1 1 100 LYS HZ2  H  -1.782  -4.272  11.638 1.00 . A A . 100 LYS HZ2  1 1 
        5  9476 1 1 100 LYS HZ3  H  -2.593  -3.054  10.948 1.00 . A A . 100 LYS HZ3  1 1 
        5  9477 1 1 100 LYS N    N   2.150  -2.929   6.495 1.00 . A A . 100 LYS N    1 1 
        5  9478 1 1 100 LYS NZ   N  -1.922  -3.274  11.685 1.00 . A A . 100 LYS NZ   1 1 
        5  9479 1 1 100 LYS O    O   3.022  -0.444   7.010 1.00 . A A . 100 LYS O    1 1 
        5  9480 1 1 101 ILE C    C   2.146   1.592   9.397 1.00 . A A . 101 ILE C    1 1 
        5  9481 1 1 101 ILE CA   C   1.382   1.574   8.074 1.00 . A A . 101 ILE CA   1 1 
        5  9482 1 1 101 ILE CB   C   0.130   2.484   8.075 1.00 . A A . 101 ILE CB   1 1 
        5  9483 1 1 101 ILE CD1  C  -1.906   3.198   6.603 1.00 . A A . 101 ILE CD1  1 1 
        5  9484 1 1 101 ILE CG1  C  -0.689   2.286   6.780 1.00 . A A . 101 ILE CG1  1 1 
        5  9485 1 1 101 ILE CG2  C   0.574   3.953   8.231 1.00 . A A . 101 ILE CG2  1 1 
        5  9486 1 1 101 ILE H    H   0.171  -0.112   8.332 1.00 . A A . 101 ILE H    1 1 
        5  9487 1 1 101 ILE HA   H   2.045   1.901   7.272 1.00 . A A . 101 ILE HA   1 1 
        5  9488 1 1 101 ILE HB   H  -0.505   2.196   8.915 1.00 . A A . 101 ILE HB   1 1 
        5  9489 1 1 101 ILE HD11 H  -1.581   4.219   6.421 1.00 . A A . 101 ILE HD11 1 1 
        5  9490 1 1 101 ILE HD12 H  -2.487   2.859   5.745 1.00 . A A . 101 ILE HD12 1 1 
        5  9491 1 1 101 ILE HD13 H  -2.535   3.163   7.491 1.00 . A A . 101 ILE HD13 1 1 
        5  9492 1 1 101 ILE HG12 H  -0.035   2.420   5.918 1.00 . A A . 101 ILE HG12 1 1 
        5  9493 1 1 101 ILE HG13 H  -1.075   1.270   6.777 1.00 . A A . 101 ILE HG13 1 1 
        5  9494 1 1 101 ILE HG21 H   1.141   4.084   9.153 1.00 . A A . 101 ILE HG21 1 1 
        5  9495 1 1 101 ILE HG22 H   1.200   4.262   7.390 1.00 . A A . 101 ILE HG22 1 1 
        5  9496 1 1 101 ILE HG23 H  -0.294   4.605   8.286 1.00 . A A . 101 ILE HG23 1 1 
        5  9497 1 1 101 ILE N    N   1.034   0.174   7.876 1.00 . A A . 101 ILE N    1 1 
        5  9498 1 1 101 ILE O    O   1.550   1.437  10.464 1.00 . A A . 101 ILE O    1 1 
        5  9499 1 1 102 VAL C    C   4.607   3.130  10.970 1.00 . A A . 102 VAL C    1 1 
        5  9500 1 1 102 VAL CA   C   4.322   1.706  10.517 1.00 . A A . 102 VAL CA   1 1 
        5  9501 1 1 102 VAL CB   C   5.637   0.940  10.301 1.00 . A A . 102 VAL CB   1 1 
        5  9502 1 1 102 VAL CG1  C   5.337  -0.545  10.086 1.00 . A A . 102 VAL CG1  1 1 
        5  9503 1 1 102 VAL CG2  C   6.489   1.508   9.149 1.00 . A A . 102 VAL CG2  1 1 
        5  9504 1 1 102 VAL H    H   3.889   1.750   8.412 1.00 . A A . 102 VAL H    1 1 
        5  9505 1 1 102 VAL HA   H   3.794   1.229  11.343 1.00 . A A . 102 VAL HA   1 1 
        5  9506 1 1 102 VAL HB   H   6.225   1.018  11.217 1.00 . A A . 102 VAL HB   1 1 
        5  9507 1 1 102 VAL HG11 H   4.684  -0.900  10.882 1.00 . A A . 102 VAL HG11 1 1 
        5  9508 1 1 102 VAL HG12 H   4.842  -0.706   9.129 1.00 . A A . 102 VAL HG12 1 1 
        5  9509 1 1 102 VAL HG13 H   6.263  -1.118  10.125 1.00 . A A . 102 VAL HG13 1 1 
        5  9510 1 1 102 VAL HG21 H   7.439   0.979   9.102 1.00 . A A . 102 VAL HG21 1 1 
        5  9511 1 1 102 VAL HG22 H   5.968   1.405   8.199 1.00 . A A . 102 VAL HG22 1 1 
        5  9512 1 1 102 VAL HG23 H   6.694   2.565   9.333 1.00 . A A . 102 VAL HG23 1 1 
        5  9513 1 1 102 VAL N    N   3.473   1.670   9.326 1.00 . A A . 102 VAL N    1 1 
        5  9514 1 1 102 VAL O    O   4.982   3.306  12.122 1.00 . A A . 102 VAL O    1 1 
        5  9515 1 1 103 GLU C    C   3.847   6.401   9.369 1.00 . A A . 103 GLU C    1 1 
        5  9516 1 1 103 GLU CA   C   4.590   5.530  10.394 1.00 . A A . 103 GLU CA   1 1 
        5  9517 1 1 103 GLU CB   C   6.076   5.933  10.484 1.00 . A A . 103 GLU CB   1 1 
        5  9518 1 1 103 GLU CD   C   7.617   6.845  12.379 1.00 . A A . 103 GLU CD   1 1 
        5  9519 1 1 103 GLU CG   C   6.685   5.735  11.869 1.00 . A A . 103 GLU CG   1 1 
        5  9520 1 1 103 GLU H    H   4.307   3.845   9.108 1.00 . A A . 103 GLU H    1 1 
        5  9521 1 1 103 GLU HA   H   4.112   5.700  11.359 1.00 . A A . 103 GLU HA   1 1 
        5  9522 1 1 103 GLU HB2  H   6.670   5.385   9.761 1.00 . A A . 103 GLU HB2  1 1 
        5  9523 1 1 103 GLU HB3  H   6.188   6.959  10.218 1.00 . A A . 103 GLU HB3  1 1 
        5  9524 1 1 103 GLU HG2  H   5.876   5.589  12.572 1.00 . A A . 103 GLU HG2  1 1 
        5  9525 1 1 103 GLU HG3  H   7.255   4.826  11.786 1.00 . A A . 103 GLU HG3  1 1 
        5  9526 1 1 103 GLU N    N   4.487   4.111  10.070 1.00 . A A . 103 GLU N    1 1 
        5  9527 1 1 103 GLU O    O   3.628   5.999   8.225 1.00 . A A . 103 GLU O    1 1 
        5  9528 1 1 103 GLU OE1  O   7.466   8.015  11.961 1.00 . A A . 103 GLU OE1  1 1 
        5  9529 1 1 103 GLU OE2  O   8.541   6.555  13.184 1.00 . A A . 103 GLU OE2  1 1 
        5  9530 1 1 104 GLY C    C   1.491   8.643   8.626 1.00 . A A . 104 GLY C    1 1 
        5  9531 1 1 104 GLY CA   C   2.996   8.666   8.862 1.00 . A A . 104 GLY CA   1 1 
        5  9532 1 1 104 GLY H    H   3.759   7.935  10.694 1.00 . A A . 104 GLY H    1 1 
        5  9533 1 1 104 GLY HA2  H   3.236   9.641   9.281 1.00 . A A . 104 GLY HA2  1 1 
        5  9534 1 1 104 GLY HA3  H   3.486   8.566   7.893 1.00 . A A . 104 GLY HA3  1 1 
        5  9535 1 1 104 GLY N    N   3.499   7.632   9.764 1.00 . A A . 104 GLY N    1 1 
        5  9536 1 1 104 GLY O    O   1.024   9.336   7.728 1.00 . A A . 104 GLY O    1 1 
        5  9537 1 1 105 LEU C    C  -1.470   8.946   9.039 1.00 . A A . 105 LEU C    1 1 
        5  9538 1 1 105 LEU CA   C  -0.701   7.629   9.184 1.00 . A A . 105 LEU CA   1 1 
        5  9539 1 1 105 LEU CB   C  -1.240   6.764  10.322 1.00 . A A . 105 LEU CB   1 1 
        5  9540 1 1 105 LEU CD1  C  -3.231   6.145   8.722 1.00 . A A . 105 LEU CD1  1 1 
        5  9541 1 1 105 LEU CD2  C  -2.886   4.961  10.737 1.00 . A A . 105 LEU CD2  1 1 
        5  9542 1 1 105 LEU CG   C  -2.712   6.340  10.142 1.00 . A A . 105 LEU CG   1 1 
        5  9543 1 1 105 LEU H    H   1.178   7.368  10.146 1.00 . A A . 105 LEU H    1 1 
        5  9544 1 1 105 LEU HA   H  -0.837   7.014   8.295 1.00 . A A . 105 LEU HA   1 1 
        5  9545 1 1 105 LEU HB2  H  -0.615   5.871  10.371 1.00 . A A . 105 LEU HB2  1 1 
        5  9546 1 1 105 LEU HB3  H  -1.137   7.286  11.274 1.00 . A A . 105 LEU HB3  1 1 
        5  9547 1 1 105 LEU HD11 H  -3.456   7.096   8.258 1.00 . A A . 105 LEU HD11 1 1 
        5  9548 1 1 105 LEU HD12 H  -4.147   5.555   8.754 1.00 . A A . 105 LEU HD12 1 1 
        5  9549 1 1 105 LEU HD13 H  -2.513   5.595   8.119 1.00 . A A . 105 LEU HD13 1 1 
        5  9550 1 1 105 LEU HD21 H  -2.446   4.252  10.032 1.00 . A A . 105 LEU HD21 1 1 
        5  9551 1 1 105 LEU HD22 H  -3.951   4.758  10.823 1.00 . A A . 105 LEU HD22 1 1 
        5  9552 1 1 105 LEU HD23 H  -2.397   4.882  11.700 1.00 . A A . 105 LEU HD23 1 1 
        5  9553 1 1 105 LEU HG   H  -3.370   7.042  10.652 1.00 . A A . 105 LEU HG   1 1 
        5  9554 1 1 105 LEU N    N   0.726   7.866   9.398 1.00 . A A . 105 LEU N    1 1 
        5  9555 1 1 105 LEU O    O  -2.265   9.128   8.116 1.00 . A A . 105 LEU O    1 1 
        5  9556 1 1 106 GLU C    C  -1.772  12.002   8.743 1.00 . A A . 106 GLU C    1 1 
        5  9557 1 1 106 GLU CA   C  -2.066  11.109   9.948 1.00 . A A . 106 GLU CA   1 1 
        5  9558 1 1 106 GLU CB   C  -1.973  11.869  11.281 1.00 . A A . 106 GLU CB   1 1 
        5  9559 1 1 106 GLU CD   C  -2.976  11.633  13.627 1.00 . A A . 106 GLU CD   1 1 
        5  9560 1 1 106 GLU CG   C  -2.334  10.923  12.433 1.00 . A A . 106 GLU CG   1 1 
        5  9561 1 1 106 GLU H    H  -0.498   9.793  10.622 1.00 . A A . 106 GLU H    1 1 
        5  9562 1 1 106 GLU HA   H  -3.099  10.786   9.845 1.00 . A A . 106 GLU HA   1 1 
        5  9563 1 1 106 GLU HB2  H  -0.969  12.264  11.433 1.00 . A A . 106 GLU HB2  1 1 
        5  9564 1 1 106 GLU HB3  H  -2.675  12.704  11.257 1.00 . A A . 106 GLU HB3  1 1 
        5  9565 1 1 106 GLU HG2  H  -3.044  10.175  12.072 1.00 . A A . 106 GLU HG2  1 1 
        5  9566 1 1 106 GLU HG3  H  -1.426  10.401  12.737 1.00 . A A . 106 GLU HG3  1 1 
        5  9567 1 1 106 GLU N    N  -1.246   9.899   9.945 1.00 . A A . 106 GLU N    1 1 
        5  9568 1 1 106 GLU O    O  -2.619  12.806   8.358 1.00 . A A . 106 GLU O    1 1 
        5  9569 1 1 106 GLU OE1  O  -4.174  11.998  13.522 1.00 . A A . 106 GLU OE1  1 1 
        5  9570 1 1 106 GLU OE2  O  -2.338  11.727  14.698 1.00 . A A . 106 GLU OE2  1 1 
        5  9571 1 1 107 ASP C    C  -0.910  12.086   5.641 1.00 . A A . 107 ASP C    1 1 
        5  9572 1 1 107 ASP CA   C  -0.227  12.602   6.917 1.00 . A A . 107 ASP CA   1 1 
        5  9573 1 1 107 ASP CB   C   1.308  12.674   6.810 1.00 . A A . 107 ASP CB   1 1 
        5  9574 1 1 107 ASP CG   C   1.830  13.919   7.525 1.00 . A A . 107 ASP CG   1 1 
        5  9575 1 1 107 ASP H    H   0.014  11.110   8.402 1.00 . A A . 107 ASP H    1 1 
        5  9576 1 1 107 ASP HA   H  -0.556  13.632   7.045 1.00 . A A . 107 ASP HA   1 1 
        5  9577 1 1 107 ASP HB2  H   1.769  11.785   7.237 1.00 . A A . 107 ASP HB2  1 1 
        5  9578 1 1 107 ASP HB3  H   1.606  12.745   5.767 1.00 . A A . 107 ASP HB3  1 1 
        5  9579 1 1 107 ASP N    N  -0.625  11.834   8.093 1.00 . A A . 107 ASP N    1 1 
        5  9580 1 1 107 ASP O    O  -0.712  12.663   4.580 1.00 . A A . 107 ASP O    1 1 
        5  9581 1 1 107 ASP OD1  O   1.763  13.971   8.772 1.00 . A A . 107 ASP OD1  1 1 
        5  9582 1 1 107 ASP OD2  O   2.234  14.878   6.829 1.00 . A A . 107 ASP OD2  1 1 
        5  9583 1 1 108 LEU C    C  -3.565  11.430   4.052 1.00 . A A . 108 LEU C    1 1 
        5  9584 1 1 108 LEU CA   C  -2.426  10.521   4.487 1.00 . A A . 108 LEU CA   1 1 
        5  9585 1 1 108 LEU CB   C  -2.954   9.091   4.718 1.00 . A A . 108 LEU CB   1 1 
        5  9586 1 1 108 LEU CD1  C  -0.516   8.352   4.997 1.00 . A A . 108 LEU CD1  1 1 
        5  9587 1 1 108 LEU CD2  C  -2.273   6.649   5.023 1.00 . A A . 108 LEU CD2  1 1 
        5  9588 1 1 108 LEU CG   C  -1.897   8.009   4.447 1.00 . A A . 108 LEU CG   1 1 
        5  9589 1 1 108 LEU H    H  -1.829  10.528   6.561 1.00 . A A . 108 LEU H    1 1 
        5  9590 1 1 108 LEU HA   H  -1.722  10.499   3.652 1.00 . A A . 108 LEU HA   1 1 
        5  9591 1 1 108 LEU HB2  H  -3.364   8.998   5.724 1.00 . A A . 108 LEU HB2  1 1 
        5  9592 1 1 108 LEU HB3  H  -3.766   8.903   4.014 1.00 . A A . 108 LEU HB3  1 1 
        5  9593 1 1 108 LEU HD11 H  -0.129   9.250   4.518 1.00 . A A . 108 LEU HD11 1 1 
        5  9594 1 1 108 LEU HD12 H   0.175   7.537   4.803 1.00 . A A . 108 LEU HD12 1 1 
        5  9595 1 1 108 LEU HD13 H  -0.583   8.522   6.067 1.00 . A A . 108 LEU HD13 1 1 
        5  9596 1 1 108 LEU HD21 H  -3.111   6.239   4.472 1.00 . A A . 108 LEU HD21 1 1 
        5  9597 1 1 108 LEU HD22 H  -2.524   6.749   6.077 1.00 . A A . 108 LEU HD22 1 1 
        5  9598 1 1 108 LEU HD23 H  -1.438   5.958   4.926 1.00 . A A . 108 LEU HD23 1 1 
        5  9599 1 1 108 LEU HG   H  -1.815   7.901   3.368 1.00 . A A . 108 LEU HG   1 1 
        5  9600 1 1 108 LEU N    N  -1.747  11.040   5.688 1.00 . A A . 108 LEU N    1 1 
        5  9601 1 1 108 LEU O    O  -3.758  11.667   2.867 1.00 . A A . 108 LEU O    1 1 
        5  9602 1 1 109 LYS C    C  -5.209  14.000   3.861 1.00 . A A . 109 LYS C    1 1 
        5  9603 1 1 109 LYS CA   C  -5.525  12.744   4.675 1.00 . A A . 109 LYS CA   1 1 
        5  9604 1 1 109 LYS CB   C  -6.272  13.113   5.962 1.00 . A A . 109 LYS CB   1 1 
        5  9605 1 1 109 LYS CD   C  -5.482  11.558   7.873 1.00 . A A . 109 LYS CD   1 1 
        5  9606 1 1 109 LYS CE   C  -5.965  10.692   9.037 1.00 . A A . 109 LYS CE   1 1 
        5  9607 1 1 109 LYS CG   C  -6.607  11.935   6.896 1.00 . A A . 109 LYS CG   1 1 
        5  9608 1 1 109 LYS H    H  -4.095  11.832   5.961 1.00 . A A . 109 LYS H    1 1 
        5  9609 1 1 109 LYS HA   H  -6.161  12.112   4.052 1.00 . A A . 109 LYS HA   1 1 
        5  9610 1 1 109 LYS HB2  H  -5.712  13.870   6.511 1.00 . A A . 109 LYS HB2  1 1 
        5  9611 1 1 109 LYS HB3  H  -7.209  13.564   5.655 1.00 . A A . 109 LYS HB3  1 1 
        5  9612 1 1 109 LYS HD2  H  -4.702  11.001   7.355 1.00 . A A . 109 LYS HD2  1 1 
        5  9613 1 1 109 LYS HD3  H  -5.053  12.471   8.282 1.00 . A A . 109 LYS HD3  1 1 
        5  9614 1 1 109 LYS HE2  H  -6.570   9.864   8.659 1.00 . A A . 109 LYS HE2  1 1 
        5  9615 1 1 109 LYS HE3  H  -5.090  10.278   9.541 1.00 . A A . 109 LYS HE3  1 1 
        5  9616 1 1 109 LYS HG2  H  -7.467  12.237   7.483 1.00 . A A . 109 LYS HG2  1 1 
        5  9617 1 1 109 LYS HG3  H  -6.890  11.064   6.309 1.00 . A A . 109 LYS HG3  1 1 
        5  9618 1 1 109 LYS HZ1  H  -6.802  10.972  10.894 1.00 . A A . 109 LYS HZ1  1 1 
        5  9619 1 1 109 LYS HZ2  H  -7.685  11.652   9.695 1.00 . A A . 109 LYS HZ2  1 1 
        5  9620 1 1 109 LYS HZ3  H  -6.274  12.357  10.236 1.00 . A A . 109 LYS HZ3  1 1 
        5  9621 1 1 109 LYS N    N  -4.323  11.988   4.996 1.00 . A A . 109 LYS N    1 1 
        5  9622 1 1 109 LYS NZ   N  -6.738  11.479  10.017 1.00 . A A . 109 LYS NZ   1 1 
        5  9623 1 1 109 LYS O    O  -6.075  14.508   3.152 1.00 . A A . 109 LYS O    1 1 
        5  9624 1 1 110 LYS C    C  -2.764  15.350   1.970 1.00 . A A . 110 LYS C    1 1 
        5  9625 1 1 110 LYS CA   C  -3.481  15.686   3.277 1.00 . A A . 110 LYS CA   1 1 
        5  9626 1 1 110 LYS CB   C  -2.662  16.525   4.256 1.00 . A A . 110 LYS CB   1 1 
        5  9627 1 1 110 LYS CD   C  -0.453  16.764   5.431 1.00 . A A . 110 LYS CD   1 1 
        5  9628 1 1 110 LYS CE   C  -0.999  17.634   6.572 1.00 . A A . 110 LYS CE   1 1 
        5  9629 1 1 110 LYS CG   C  -1.506  15.770   4.934 1.00 . A A . 110 LYS CG   1 1 
        5  9630 1 1 110 LYS H    H  -3.312  13.982   4.513 1.00 . A A . 110 LYS H    1 1 
        5  9631 1 1 110 LYS HA   H  -4.329  16.290   2.973 1.00 . A A . 110 LYS HA   1 1 
        5  9632 1 1 110 LYS HB2  H  -2.274  17.379   3.710 1.00 . A A . 110 LYS HB2  1 1 
        5  9633 1 1 110 LYS HB3  H  -3.332  16.907   5.027 1.00 . A A . 110 LYS HB3  1 1 
        5  9634 1 1 110 LYS HD2  H   0.406  16.203   5.785 1.00 . A A . 110 LYS HD2  1 1 
        5  9635 1 1 110 LYS HD3  H  -0.133  17.390   4.597 1.00 . A A . 110 LYS HD3  1 1 
        5  9636 1 1 110 LYS HE2  H  -1.995  17.997   6.308 1.00 . A A . 110 LYS HE2  1 1 
        5  9637 1 1 110 LYS HE3  H  -1.079  17.018   7.469 1.00 . A A . 110 LYS HE3  1 1 
        5  9638 1 1 110 LYS HG2  H  -1.877  15.181   5.766 1.00 . A A . 110 LYS HG2  1 1 
        5  9639 1 1 110 LYS HG3  H  -1.055  15.060   4.244 1.00 . A A . 110 LYS HG3  1 1 
        5  9640 1 1 110 LYS HZ1  H  -0.192  19.459   6.072 1.00 . A A . 110 LYS HZ1  1 1 
        5  9641 1 1 110 LYS HZ2  H   0.841  18.493   6.937 1.00 . A A . 110 LYS HZ2  1 1 
        5  9642 1 1 110 LYS HZ3  H  -0.410  19.269   7.681 1.00 . A A . 110 LYS HZ3  1 1 
        5  9643 1 1 110 LYS N    N  -3.978  14.504   3.964 1.00 . A A . 110 LYS N    1 1 
        5  9644 1 1 110 LYS NZ   N  -0.126  18.793   6.839 1.00 . A A . 110 LYS NZ   1 1 
        5  9645 1 1 110 LYS O    O  -1.945  16.136   1.486 1.00 . A A . 110 LYS O    1 1 
        5  9646 1 1 111 ILE C    C  -3.877  14.074  -0.864 1.00 . A A . 111 ILE C    1 1 
        5  9647 1 1 111 ILE CA   C  -2.680  13.803   0.049 1.00 . A A . 111 ILE CA   1 1 
        5  9648 1 1 111 ILE CB   C  -2.214  12.327   0.094 1.00 . A A . 111 ILE CB   1 1 
        5  9649 1 1 111 ILE CD1  C   0.212  12.790   0.810 1.00 . A A . 111 ILE CD1  1 1 
        5  9650 1 1 111 ILE CG1  C  -1.102  12.089   1.146 1.00 . A A . 111 ILE CG1  1 1 
        5  9651 1 1 111 ILE CG2  C  -1.714  11.829  -1.265 1.00 . A A . 111 ILE CG2  1 1 
        5  9652 1 1 111 ILE H    H  -3.698  13.551   1.851 1.00 . A A . 111 ILE H    1 1 
        5  9653 1 1 111 ILE HA   H  -1.864  14.430  -0.307 1.00 . A A . 111 ILE HA   1 1 
        5  9654 1 1 111 ILE HB   H  -3.070  11.712   0.372 1.00 . A A . 111 ILE HB   1 1 
        5  9655 1 1 111 ILE HD11 H   0.640  12.329  -0.070 1.00 . A A . 111 ILE HD11 1 1 
        5  9656 1 1 111 ILE HD12 H   0.047  13.843   0.602 1.00 . A A . 111 ILE HD12 1 1 
        5  9657 1 1 111 ILE HD13 H   0.902  12.692   1.647 1.00 . A A . 111 ILE HD13 1 1 
        5  9658 1 1 111 ILE HG12 H  -1.424  12.435   2.123 1.00 . A A . 111 ILE HG12 1 1 
        5  9659 1 1 111 ILE HG13 H  -0.919  11.018   1.240 1.00 . A A . 111 ILE HG13 1 1 
        5  9660 1 1 111 ILE HG21 H  -2.558  11.624  -1.920 1.00 . A A . 111 ILE HG21 1 1 
        5  9661 1 1 111 ILE HG22 H  -1.025  12.541  -1.720 1.00 . A A . 111 ILE HG22 1 1 
        5  9662 1 1 111 ILE HG23 H  -1.194  10.891  -1.118 1.00 . A A . 111 ILE HG23 1 1 
        5  9663 1 1 111 ILE N    N  -3.067  14.197   1.391 1.00 . A A . 111 ILE N    1 1 
        5  9664 1 1 111 ILE O    O  -4.973  14.423  -0.406 1.00 . A A . 111 ILE O    1 1 
        5  9665 1 1 112 LYS C    C  -4.417  12.919  -4.143 1.00 . A A . 112 LYS C    1 1 
        5  9666 1 1 112 LYS CA   C  -4.650  14.102  -3.218 1.00 . A A . 112 LYS CA   1 1 
        5  9667 1 1 112 LYS CB   C  -4.510  15.349  -4.066 1.00 . A A . 112 LYS CB   1 1 
        5  9668 1 1 112 LYS CD   C  -5.542  17.454  -3.222 1.00 . A A . 112 LYS CD   1 1 
        5  9669 1 1 112 LYS CE   C  -6.772  16.758  -2.657 1.00 . A A . 112 LYS CE   1 1 
        5  9670 1 1 112 LYS CG   C  -4.290  16.621  -3.268 1.00 . A A . 112 LYS CG   1 1 
        5  9671 1 1 112 LYS H    H  -2.700  14.014  -2.518 1.00 . A A . 112 LYS H    1 1 
        5  9672 1 1 112 LYS HA   H  -5.647  14.108  -2.789 1.00 . A A . 112 LYS HA   1 1 
        5  9673 1 1 112 LYS HB2  H  -3.664  15.198  -4.714 1.00 . A A . 112 LYS HB2  1 1 
        5  9674 1 1 112 LYS HB3  H  -5.377  15.448  -4.720 1.00 . A A . 112 LYS HB3  1 1 
        5  9675 1 1 112 LYS HD2  H  -5.304  18.286  -2.582 1.00 . A A . 112 LYS HD2  1 1 
        5  9676 1 1 112 LYS HD3  H  -5.723  17.749  -4.243 1.00 . A A . 112 LYS HD3  1 1 
        5  9677 1 1 112 LYS HE2  H  -6.848  15.747  -3.056 1.00 . A A . 112 LYS HE2  1 1 
        5  9678 1 1 112 LYS HE3  H  -6.671  16.688  -1.573 1.00 . A A . 112 LYS HE3  1 1 
        5  9679 1 1 112 LYS HG2  H  -3.933  16.453  -2.259 1.00 . A A . 112 LYS HG2  1 1 
        5  9680 1 1 112 LYS HG3  H  -3.530  17.179  -3.791 1.00 . A A . 112 LYS HG3  1 1 
        5  9681 1 1 112 LYS HZ1  H  -8.310  17.292  -3.943 1.00 . A A . 112 LYS HZ1  1 1 
        5  9682 1 1 112 LYS HZ2  H  -7.938  18.479  -2.830 1.00 . A A . 112 LYS HZ2  1 1 
        5  9683 1 1 112 LYS HZ3  H  -8.732  17.139  -2.354 1.00 . A A . 112 LYS HZ3  1 1 
        5  9684 1 1 112 LYS N    N  -3.643  14.062  -2.172 1.00 . A A . 112 LYS N    1 1 
        5  9685 1 1 112 LYS NZ   N  -8.013  17.483  -2.990 1.00 . A A . 112 LYS NZ   1 1 
        5  9686 1 1 112 LYS O    O  -3.328  12.354  -4.166 1.00 . A A . 112 LYS O    1 1 
        5  9687 1 1 113 ASP C    C  -4.372  11.754  -7.147 1.00 . A A . 113 ASP C    1 1 
        5  9688 1 1 113 ASP CA   C  -5.432  11.657  -6.038 1.00 . A A . 113 ASP CA   1 1 
        5  9689 1 1 113 ASP CB   C  -6.819  11.776  -6.684 1.00 . A A . 113 ASP CB   1 1 
        5  9690 1 1 113 ASP CG   C  -7.283  10.586  -7.523 1.00 . A A . 113 ASP CG   1 1 
        5  9691 1 1 113 ASP H    H  -6.132  13.371  -5.026 1.00 . A A . 113 ASP H    1 1 
        5  9692 1 1 113 ASP HA   H  -5.286  10.722  -5.483 1.00 . A A . 113 ASP HA   1 1 
        5  9693 1 1 113 ASP HB2  H  -7.541  11.936  -5.894 1.00 . A A . 113 ASP HB2  1 1 
        5  9694 1 1 113 ASP HB3  H  -6.828  12.670  -7.305 1.00 . A A . 113 ASP HB3  1 1 
        5  9695 1 1 113 ASP N    N  -5.369  12.719  -5.038 1.00 . A A . 113 ASP N    1 1 
        5  9696 1 1 113 ASP O    O  -4.363  10.954  -8.079 1.00 . A A . 113 ASP O    1 1 
        5  9697 1 1 113 ASP OD1  O  -7.810   9.627  -6.915 1.00 . A A . 113 ASP OD1  1 1 
        5  9698 1 1 113 ASP OD2  O  -7.276  10.686  -8.772 1.00 . A A . 113 ASP OD2  1 1 
        5  9699 1 1 114 GLY C    C  -1.467  13.975  -7.559 1.00 . A A . 114 GLY C    1 1 
        5  9700 1 1 114 GLY CA   C  -2.456  12.955  -8.093 1.00 . A A . 114 GLY CA   1 1 
        5  9701 1 1 114 GLY H    H  -3.486  13.305  -6.250 1.00 . A A . 114 GLY H    1 1 
        5  9702 1 1 114 GLY HA2  H  -1.940  12.018  -8.301 1.00 . A A . 114 GLY HA2  1 1 
        5  9703 1 1 114 GLY HA3  H  -2.910  13.314  -9.022 1.00 . A A . 114 GLY HA3  1 1 
        5  9704 1 1 114 GLY N    N  -3.484  12.744  -7.088 1.00 . A A . 114 GLY N    1 1 
        5  9705 1 1 114 GLY O    O  -1.530  15.133  -7.961 1.00 . A A . 114 GLY O    1 1 
        5  9706 1 1 115 GLU C    C   1.790  13.527  -6.085 1.00 . A A . 115 GLU C    1 1 
        5  9707 1 1 115 GLU CA   C   0.483  14.328  -6.015 1.00 . A A . 115 GLU CA   1 1 
        5  9708 1 1 115 GLU CB   C   0.145  14.650  -4.548 1.00 . A A . 115 GLU CB   1 1 
        5  9709 1 1 115 GLU CD   C  -0.710  17.089  -4.443 1.00 . A A . 115 GLU CD   1 1 
        5  9710 1 1 115 GLU CG   C  -1.029  15.601  -4.361 1.00 . A A . 115 GLU CG   1 1 
        5  9711 1 1 115 GLU H    H  -0.765  12.637  -6.238 1.00 . A A . 115 GLU H    1 1 
        5  9712 1 1 115 GLU HA   H   0.627  15.260  -6.561 1.00 . A A . 115 GLU HA   1 1 
        5  9713 1 1 115 GLU HB2  H  -0.090  13.712  -4.041 1.00 . A A . 115 GLU HB2  1 1 
        5  9714 1 1 115 GLU HB3  H   1.003  15.085  -4.052 1.00 . A A . 115 GLU HB3  1 1 
        5  9715 1 1 115 GLU HG2  H  -1.734  15.386  -5.145 1.00 . A A . 115 GLU HG2  1 1 
        5  9716 1 1 115 GLU HG3  H  -1.493  15.383  -3.403 1.00 . A A . 115 GLU HG3  1 1 
        5  9717 1 1 115 GLU N    N  -0.612  13.558  -6.620 1.00 . A A . 115 GLU N    1 1 
        5  9718 1 1 115 GLU O    O   2.599  13.619  -5.164 1.00 . A A . 115 GLU O    1 1 
        5  9719 1 1 115 GLU OE1  O  -0.198  17.531  -5.489 1.00 . A A . 115 GLU OE1  1 1 
        5  9720 1 1 115 GLU OE2  O  -1.089  17.867  -3.529 1.00 . A A . 115 GLU OE2  1 1 
        5  9721 1 1 116 LYS C    C   3.768  11.183  -6.306 1.00 . A A . 116 LYS C    1 1 
        5  9722 1 1 116 LYS CA   C   3.096  11.863  -7.484 1.00 . A A . 116 LYS CA   1 1 
        5  9723 1 1 116 LYS CB   C   4.121  12.668  -8.282 1.00 . A A . 116 LYS CB   1 1 
        5  9724 1 1 116 LYS CD   C   4.646  13.758 -10.409 1.00 . A A . 116 LYS CD   1 1 
        5  9725 1 1 116 LYS CE   C   4.415  13.835 -11.909 1.00 . A A . 116 LYS CE   1 1 
        5  9726 1 1 116 LYS CG   C   3.777  12.678  -9.769 1.00 . A A . 116 LYS CG   1 1 
        5  9727 1 1 116 LYS H    H   1.212  12.836  -7.808 1.00 . A A . 116 LYS H    1 1 
        5  9728 1 1 116 LYS HA   H   2.733  11.068  -8.126 1.00 . A A . 116 LYS HA   1 1 
        5  9729 1 1 116 LYS HB2  H   4.158  13.682  -7.880 1.00 . A A . 116 LYS HB2  1 1 
        5  9730 1 1 116 LYS HB3  H   5.107  12.211  -8.172 1.00 . A A . 116 LYS HB3  1 1 
        5  9731 1 1 116 LYS HD2  H   4.403  14.718  -9.952 1.00 . A A . 116 LYS HD2  1 1 
        5  9732 1 1 116 LYS HD3  H   5.702  13.544 -10.228 1.00 . A A . 116 LYS HD3  1 1 
        5  9733 1 1 116 LYS HE2  H   4.932  12.997 -12.388 1.00 . A A . 116 LYS HE2  1 1 
        5  9734 1 1 116 LYS HE3  H   3.345  13.752 -12.112 1.00 . A A . 116 LYS HE3  1 1 
        5  9735 1 1 116 LYS HG2  H   4.007  11.706 -10.210 1.00 . A A . 116 LYS HG2  1 1 
        5  9736 1 1 116 LYS HG3  H   2.714  12.887  -9.891 1.00 . A A . 116 LYS HG3  1 1 
        5  9737 1 1 116 LYS HZ1  H   4.386  15.887 -12.038 1.00 . A A . 116 LYS HZ1  1 1 
        5  9738 1 1 116 LYS HZ2  H   4.900  15.157 -13.433 1.00 . A A . 116 LYS HZ2  1 1 
        5  9739 1 1 116 LYS HZ3  H   5.895  15.253 -12.142 1.00 . A A . 116 LYS HZ3  1 1 
        5  9740 1 1 116 LYS N    N   1.927  12.681  -7.115 1.00 . A A . 116 LYS N    1 1 
        5  9741 1 1 116 LYS NZ   N   4.929  15.120 -12.420 1.00 . A A . 116 LYS NZ   1 1 
        5  9742 1 1 116 LYS O    O   4.518  11.861  -5.608 1.00 . A A . 116 LYS O    1 1 
        5  9743 1 1 117 VAL C    C   5.762   9.264  -5.524 1.00 . A A . 117 VAL C    1 1 
        5  9744 1 1 117 VAL CA   C   4.322   9.288  -5.004 1.00 . A A . 117 VAL CA   1 1 
        5  9745 1 1 117 VAL CB   C   3.973   7.846  -4.572 1.00 . A A . 117 VAL CB   1 1 
        5  9746 1 1 117 VAL CG1  C   2.721   7.396  -3.921 1.00 . A A . 117 VAL CG1  1 1 
        5  9747 1 1 117 VAL CG2  C   4.211   6.781  -5.677 1.00 . A A . 117 VAL CG2  1 1 
        5  9748 1 1 117 VAL H    H   3.035   9.359  -6.763 1.00 . A A . 117 VAL H    1 1 
        5  9749 1 1 117 VAL HA   H   4.227   9.962  -4.138 1.00 . A A . 117 VAL HA   1 1 
        5  9750 1 1 117 VAL HB   H   4.472   7.859  -3.595 1.00 . A A . 117 VAL HB   1 1 
        5  9751 1 1 117 VAL HG11 H   2.361   8.353  -3.631 1.00 . A A . 117 VAL HG11 1 1 
        5  9752 1 1 117 VAL HG12 H   2.043   6.866  -4.582 1.00 . A A . 117 VAL HG12 1 1 
        5  9753 1 1 117 VAL HG13 H   3.066   6.777  -3.044 1.00 . A A . 117 VAL HG13 1 1 
        5  9754 1 1 117 VAL HG21 H   5.208   6.800  -6.118 1.00 . A A . 117 VAL HG21 1 1 
        5  9755 1 1 117 VAL HG22 H   4.036   5.779  -5.291 1.00 . A A . 117 VAL HG22 1 1 
        5  9756 1 1 117 VAL HG23 H   3.468   6.983  -6.470 1.00 . A A . 117 VAL HG23 1 1 
        5  9757 1 1 117 VAL N    N   3.541   9.887  -6.067 1.00 . A A . 117 VAL N    1 1 
        5  9758 1 1 117 VAL O    O   6.029   9.323  -6.728 1.00 . A A . 117 VAL O    1 1 
        5  9759 1 1 118 ALA C    C   8.081   7.348  -3.732 1.00 . A A . 118 ALA C    1 1 
        5  9760 1 1 118 ALA CA   C   7.957   8.398  -4.820 1.00 . A A . 118 ALA CA   1 1 
        5  9761 1 1 118 ALA CB   C   9.056   9.421  -4.642 1.00 . A A . 118 ALA CB   1 1 
        5  9762 1 1 118 ALA H    H   6.282   8.974  -3.667 1.00 . A A . 118 ALA H    1 1 
        5  9763 1 1 118 ALA HA   H   8.035   7.974  -5.833 1.00 . A A . 118 ALA HA   1 1 
        5  9764 1 1 118 ALA HB1  H   9.964   8.935  -4.296 1.00 . A A . 118 ALA HB1  1 1 
        5  9765 1 1 118 ALA HB2  H   9.253   9.914  -5.586 1.00 . A A . 118 ALA HB2  1 1 
        5  9766 1 1 118 ALA HB3  H   8.741  10.147  -3.903 1.00 . A A . 118 ALA HB3  1 1 
        5  9767 1 1 118 ALA N    N   6.662   8.985  -4.612 1.00 . A A . 118 ALA N    1 1 
        5  9768 1 1 118 ALA O    O   8.205   7.642  -2.546 1.00 . A A . 118 ALA O    1 1 
        5  9769 1 1 119 VAL C    C   9.877   4.856  -3.265 1.00 . A A . 119 VAL C    1 1 
        5  9770 1 1 119 VAL CA   C   8.352   4.954  -3.337 1.00 . A A . 119 VAL CA   1 1 
        5  9771 1 1 119 VAL CB   C   7.727   3.743  -4.052 1.00 . A A . 119 VAL CB   1 1 
        5  9772 1 1 119 VAL CG1  C   8.027   2.460  -3.291 1.00 . A A . 119 VAL CG1  1 1 
        5  9773 1 1 119 VAL CG2  C   6.217   3.937  -4.291 1.00 . A A . 119 VAL CG2  1 1 
        5  9774 1 1 119 VAL H    H   7.957   5.938  -5.137 1.00 . A A . 119 VAL H    1 1 
        5  9775 1 1 119 VAL HA   H   7.920   5.077  -2.344 1.00 . A A . 119 VAL HA   1 1 
        5  9776 1 1 119 VAL HB   H   8.191   3.628  -5.029 1.00 . A A . 119 VAL HB   1 1 
        5  9777 1 1 119 VAL HG11 H   9.097   2.264  -3.373 1.00 . A A . 119 VAL HG11 1 1 
        5  9778 1 1 119 VAL HG12 H   7.731   2.567  -2.254 1.00 . A A . 119 VAL HG12 1 1 
        5  9779 1 1 119 VAL HG13 H   7.480   1.640  -3.737 1.00 . A A . 119 VAL HG13 1 1 
        5  9780 1 1 119 VAL HG21 H   5.786   4.549  -3.502 1.00 . A A . 119 VAL HG21 1 1 
        5  9781 1 1 119 VAL HG22 H   6.081   4.456  -5.241 1.00 . A A . 119 VAL HG22 1 1 
        5  9782 1 1 119 VAL HG23 H   5.698   2.979  -4.347 1.00 . A A . 119 VAL HG23 1 1 
        5  9783 1 1 119 VAL N    N   8.040   6.105  -4.141 1.00 . A A . 119 VAL N    1 1 
        5  9784 1 1 119 VAL O    O  10.518   4.801  -4.315 1.00 . A A . 119 VAL O    1 1 
        5  9785 1 1 120 ARG C    C  11.877   3.283  -0.725 1.00 . A A . 120 ARG C    1 1 
        5  9786 1 1 120 ARG CA   C  11.844   4.366  -1.812 1.00 . A A . 120 ARG CA   1 1 
        5  9787 1 1 120 ARG CB   C  12.710   5.554  -1.374 1.00 . A A . 120 ARG CB   1 1 
        5  9788 1 1 120 ARG CD   C  13.733   7.780  -1.943 1.00 . A A . 120 ARG CD   1 1 
        5  9789 1 1 120 ARG CG   C  12.567   6.826  -2.219 1.00 . A A . 120 ARG CG   1 1 
        5  9790 1 1 120 ARG CZ   C  13.344   8.746   0.360 1.00 . A A . 120 ARG CZ   1 1 
        5  9791 1 1 120 ARG H    H   9.892   4.957  -1.242 1.00 . A A . 120 ARG H    1 1 
        5  9792 1 1 120 ARG HA   H  12.263   3.957  -2.731 1.00 . A A . 120 ARG HA   1 1 
        5  9793 1 1 120 ARG HB2  H  12.472   5.801  -0.346 1.00 . A A . 120 ARG HB2  1 1 
        5  9794 1 1 120 ARG HB3  H  13.747   5.219  -1.406 1.00 . A A . 120 ARG HB3  1 1 
        5  9795 1 1 120 ARG HD2  H  14.590   7.205  -1.611 1.00 . A A . 120 ARG HD2  1 1 
        5  9796 1 1 120 ARG HD3  H  13.994   8.251  -2.886 1.00 . A A . 120 ARG HD3  1 1 
        5  9797 1 1 120 ARG HE   H  13.171   9.724  -1.414 1.00 . A A . 120 ARG HE   1 1 
        5  9798 1 1 120 ARG HG2  H  12.585   6.558  -3.270 1.00 . A A . 120 ARG HG2  1 1 
        5  9799 1 1 120 ARG HG3  H  11.613   7.312  -2.020 1.00 . A A . 120 ARG HG3  1 1 
        5  9800 1 1 120 ARG HH11 H  14.463   7.050   0.580 1.00 . A A . 120 ARG HH11 1 1 
        5  9801 1 1 120 ARG HH12 H  13.833   7.718   2.051 1.00 . A A . 120 ARG HH12 1 1 
        5  9802 1 1 120 ARG HH21 H  12.566  10.616   0.597 1.00 . A A . 120 ARG HH21 1 1 
        5  9803 1 1 120 ARG HH22 H  12.468   9.600   2.006 1.00 . A A . 120 ARG HH22 1 1 
        5  9804 1 1 120 ARG N    N  10.462   4.789  -2.065 1.00 . A A . 120 ARG N    1 1 
        5  9805 1 1 120 ARG NE   N  13.408   8.838  -0.976 1.00 . A A . 120 ARG NE   1 1 
        5  9806 1 1 120 ARG NH1  N  13.823   7.702   1.029 1.00 . A A . 120 ARG NH1  1 1 
        5  9807 1 1 120 ARG NH2  N  12.775   9.724   1.038 1.00 . A A . 120 ARG NH2  1 1 
        5  9808 1 1 120 ARG O    O  10.857   2.995  -0.114 1.00 . A A . 120 ARG O    1 1 
        5  9809 1 1 121 PHE C    C  13.199   2.150   2.053 1.00 . A A . 121 PHE C    1 1 
        5  9810 1 1 121 PHE CA   C  13.281   1.688   0.601 1.00 . A A . 121 PHE CA   1 1 
        5  9811 1 1 121 PHE CB   C  14.683   1.134   0.381 1.00 . A A . 121 PHE CB   1 1 
        5  9812 1 1 121 PHE CD1  C  13.920  -1.011  -0.642 1.00 . A A . 121 PHE CD1  1 1 
        5  9813 1 1 121 PHE CD2  C  15.306   0.483  -1.972 1.00 . A A . 121 PHE CD2  1 1 
        5  9814 1 1 121 PHE CE1  C  13.801  -1.877  -1.735 1.00 . A A . 121 PHE CE1  1 1 
        5  9815 1 1 121 PHE CE2  C  15.237  -0.416  -3.051 1.00 . A A . 121 PHE CE2  1 1 
        5  9816 1 1 121 PHE CG   C  14.685   0.158  -0.759 1.00 . A A . 121 PHE CG   1 1 
        5  9817 1 1 121 PHE CZ   C  14.506  -1.611  -2.923 1.00 . A A . 121 PHE CZ   1 1 
        5  9818 1 1 121 PHE H    H  13.867   2.992  -0.955 1.00 . A A . 121 PHE H    1 1 
        5  9819 1 1 121 PHE HA   H  12.538   0.897   0.483 1.00 . A A . 121 PHE HA   1 1 
        5  9820 1 1 121 PHE HB2  H  15.387   1.948   0.199 1.00 . A A . 121 PHE HB2  1 1 
        5  9821 1 1 121 PHE HB3  H  15.007   0.631   1.286 1.00 . A A . 121 PHE HB3  1 1 
        5  9822 1 1 121 PHE HD1  H  13.381  -1.208   0.278 1.00 . A A . 121 PHE HD1  1 1 
        5  9823 1 1 121 PHE HD2  H  15.809   1.434  -2.061 1.00 . A A . 121 PHE HD2  1 1 
        5  9824 1 1 121 PHE HE1  H  13.131  -2.716  -1.639 1.00 . A A . 121 PHE HE1  1 1 
        5  9825 1 1 121 PHE HE2  H  15.715  -0.170  -3.990 1.00 . A A . 121 PHE HE2  1 1 
        5  9826 1 1 121 PHE HZ   H  14.447  -2.291  -3.759 1.00 . A A . 121 PHE HZ   1 1 
        5  9827 1 1 121 PHE N    N  13.053   2.724  -0.425 1.00 . A A . 121 PHE N    1 1 
        5  9828 1 1 121 PHE O    O  13.264   1.355   2.989 1.00 . A A . 121 PHE O    1 1 
        5  9829 1 1 122 ALA C    C  14.511   3.992   4.161 1.00 . A A . 122 ALA C    1 1 
        5  9830 1 1 122 ALA CA   C  13.168   4.197   3.459 1.00 . A A . 122 ALA CA   1 1 
        5  9831 1 1 122 ALA CB   C  12.048   3.789   4.416 1.00 . A A . 122 ALA CB   1 1 
        5  9832 1 1 122 ALA H    H  13.183   3.866   1.302 1.00 . A A . 122 ALA H    1 1 
        5  9833 1 1 122 ALA HA   H  13.057   5.253   3.226 1.00 . A A . 122 ALA HA   1 1 
        5  9834 1 1 122 ALA HB1  H  11.156   3.515   3.873 1.00 . A A . 122 ALA HB1  1 1 
        5  9835 1 1 122 ALA HB2  H  12.395   2.950   5.011 1.00 . A A . 122 ALA HB2  1 1 
        5  9836 1 1 122 ALA HB3  H  11.839   4.610   5.092 1.00 . A A . 122 ALA HB3  1 1 
        5  9837 1 1 122 ALA N    N  13.075   3.453   2.208 1.00 . A A . 122 ALA N    1 1 
        5  9838 1 1 122 ALA O    O  15.457   3.450   3.595 1.00 . A A . 122 ALA O    1 1 
        5  9839 1 1 123 SER C    C  16.955   4.798   6.153 1.00 . A A . 123 SER C    1 1 
        5  9840 1 1 123 SER CA   C  15.578   4.200   6.432 1.00 . A A . 123 SER CA   1 1 
        5  9841 1 1 123 SER CB   C  15.568   2.742   6.900 1.00 . A A . 123 SER CB   1 1 
        5  9842 1 1 123 SER H    H  13.720   4.768   5.844 1.00 . A A . 123 SER H    1 1 
        5  9843 1 1 123 SER HA   H  15.233   4.780   7.281 1.00 . A A . 123 SER HA   1 1 
        5  9844 1 1 123 SER HB2  H  16.440   2.601   7.518 1.00 . A A . 123 SER HB2  1 1 
        5  9845 1 1 123 SER HB3  H  14.689   2.596   7.524 1.00 . A A . 123 SER HB3  1 1 
        5  9846 1 1 123 SER HG   H  15.801   2.158   5.032 1.00 . A A . 123 SER HG   1 1 
        5  9847 1 1 123 SER N    N  14.559   4.405   5.428 1.00 . A A . 123 SER N    1 1 
        5  9848 1 1 123 SER O    O  17.746   4.928   7.085 1.00 . A A . 123 SER O    1 1 
        5  9849 1 1 123 SER OG   O  15.530   1.755   5.877 1.00 . A A . 123 SER OG   1 1 
        5  9850 1 1 124 SER C    C  18.536   7.235   5.323 1.00 . A A . 124 SER C    1 1 
        5  9851 1 1 124 SER CA   C  18.399   5.956   4.505 1.00 . A A . 124 SER CA   1 1 
        5  9852 1 1 124 SER CB   C  18.350   6.274   3.005 1.00 . A A . 124 SER CB   1 1 
        5  9853 1 1 124 SER H    H  16.467   4.998   4.256 1.00 . A A . 124 SER H    1 1 
        5  9854 1 1 124 SER HA   H  19.260   5.318   4.705 1.00 . A A . 124 SER HA   1 1 
        5  9855 1 1 124 SER HB2  H  17.621   7.067   2.849 1.00 . A A . 124 SER HB2  1 1 
        5  9856 1 1 124 SER HB3  H  19.327   6.647   2.685 1.00 . A A . 124 SER HB3  1 1 
        5  9857 1 1 124 SER HG   H  18.755   4.630   1.985 1.00 . A A . 124 SER HG   1 1 
        5  9858 1 1 124 SER N    N  17.191   5.246   4.922 1.00 . A A . 124 SER N    1 1 
        5  9859 1 1 124 SER O    O  17.691   8.143   5.117 1.00 . A A . 124 SER O    1 1 
        5  9860 1 1 124 SER OG   O  17.959   5.154   2.218 1.00 . A A . 124 SER OG   1 1 
        6  9861 1 1   1 MET C    C  11.177  -3.322   4.666 1.00 . A A .   1 MET C    1 1 
        6  9862 1 1   1 MET CA   C  12.022  -4.565   4.555 1.00 . A A .   1 MET CA   1 1 
        6  9863 1 1   1 MET CB   C  12.064  -5.136   3.125 1.00 . A A .   1 MET CB   1 1 
        6  9864 1 1   1 MET CE   C  13.912  -5.439   0.270 1.00 . A A .   1 MET CE   1 1 
        6  9865 1 1   1 MET CG   C  12.228  -4.064   2.037 1.00 . A A .   1 MET CG   1 1 
        6  9866 1 1   1 MET H1   H  10.561  -5.862   5.315 1.00 . A A .   1 MET H1   1 1 
        6  9867 1 1   1 MET HA   H  13.034  -4.295   4.850 1.00 . A A .   1 MET HA   1 1 
        6  9868 1 1   1 MET HB2  H  12.906  -5.827   3.065 1.00 . A A .   1 MET HB2  1 1 
        6  9869 1 1   1 MET HB3  H  11.145  -5.686   2.917 1.00 . A A .   1 MET HB3  1 1 
        6  9870 1 1   1 MET HE1  H  14.659  -4.667   0.458 1.00 . A A .   1 MET HE1  1 1 
        6  9871 1 1   1 MET HE2  H  14.006  -6.232   1.010 1.00 . A A .   1 MET HE2  1 1 
        6  9872 1 1   1 MET HE3  H  14.072  -5.862  -0.722 1.00 . A A .   1 MET HE3  1 1 
        6  9873 1 1   1 MET HG2  H  11.376  -3.384   2.084 1.00 . A A .   1 MET HG2  1 1 
        6  9874 1 1   1 MET HG3  H  13.138  -3.490   2.222 1.00 . A A .   1 MET HG3  1 1 
        6  9875 1 1   1 MET N    N  11.485  -5.535   5.516 1.00 . A A .   1 MET N    1 1 
        6  9876 1 1   1 MET O    O   9.996  -3.325   4.328 1.00 . A A .   1 MET O    1 1 
        6  9877 1 1   1 MET SD   S  12.256  -4.716   0.347 1.00 . A A .   1 MET SD   1 1 
        6  9878 1 1   2 ARG C    C  10.922  -0.485   3.717 1.00 . A A .   2 ARG C    1 1 
        6  9879 1 1   2 ARG CA   C  11.061  -0.974   5.142 1.00 . A A .   2 ARG CA   1 1 
        6  9880 1 1   2 ARG CB   C  11.789   0.039   6.022 1.00 . A A .   2 ARG CB   1 1 
        6  9881 1 1   2 ARG CD   C  10.132   0.692   7.798 1.00 . A A .   2 ARG CD   1 1 
        6  9882 1 1   2 ARG CG   C  11.340  -0.172   7.463 1.00 . A A .   2 ARG CG   1 1 
        6  9883 1 1   2 ARG CZ   C   9.717  -0.022  10.177 1.00 . A A .   2 ARG CZ   1 1 
        6  9884 1 1   2 ARG H    H  12.750  -2.262   5.404 1.00 . A A .   2 ARG H    1 1 
        6  9885 1 1   2 ARG HA   H  10.048  -1.137   5.522 1.00 . A A .   2 ARG HA   1 1 
        6  9886 1 1   2 ARG HB2  H  12.866  -0.108   5.952 1.00 . A A .   2 ARG HB2  1 1 
        6  9887 1 1   2 ARG HB3  H  11.546   1.050   5.703 1.00 . A A .   2 ARG HB3  1 1 
        6  9888 1 1   2 ARG HD2  H  10.232   1.670   7.334 1.00 . A A .   2 ARG HD2  1 1 
        6  9889 1 1   2 ARG HD3  H   9.246   0.217   7.386 1.00 . A A .   2 ARG HD3  1 1 
        6  9890 1 1   2 ARG HE   H  10.060   1.858   9.540 1.00 . A A .   2 ARG HE   1 1 
        6  9891 1 1   2 ARG HG2  H  11.008  -1.203   7.553 1.00 . A A .   2 ARG HG2  1 1 
        6  9892 1 1   2 ARG HG3  H  12.166   0.055   8.139 1.00 . A A .   2 ARG HG3  1 1 
        6  9893 1 1   2 ARG HH11 H   9.679  -1.725   8.969 1.00 . A A .   2 ARG HH11 1 1 
        6  9894 1 1   2 ARG HH12 H   9.505  -1.995  10.655 1.00 . A A .   2 ARG HH12 1 1 
        6  9895 1 1   2 ARG HH21 H   9.510   1.368  11.662 1.00 . A A .   2 ARG HH21 1 1 
        6  9896 1 1   2 ARG HH22 H   9.305  -0.277  12.168 1.00 . A A .   2 ARG HH22 1 1 
        6  9897 1 1   2 ARG N    N  11.763  -2.242   5.166 1.00 . A A .   2 ARG N    1 1 
        6  9898 1 1   2 ARG NE   N   9.973   0.895   9.240 1.00 . A A .   2 ARG NE   1 1 
        6  9899 1 1   2 ARG NH1  N   9.652  -1.319   9.912 1.00 . A A .   2 ARG NH1  1 1 
        6  9900 1 1   2 ARG NH2  N   9.514   0.379  11.420 1.00 . A A .   2 ARG NH2  1 1 
        6  9901 1 1   2 ARG O    O  11.642  -0.921   2.817 1.00 . A A .   2 ARG O    1 1 
        6  9902 1 1   3 VAL C    C   9.049   2.538   2.850 1.00 . A A .   3 VAL C    1 1 
        6  9903 1 1   3 VAL CA   C   9.711   1.222   2.380 1.00 . A A .   3 VAL CA   1 1 
        6  9904 1 1   3 VAL CB   C   8.866   0.379   1.376 1.00 . A A .   3 VAL CB   1 1 
        6  9905 1 1   3 VAL CG1  C   8.203   1.191   0.256 1.00 . A A .   3 VAL CG1  1 1 
        6  9906 1 1   3 VAL CG2  C   9.672  -0.733   0.662 1.00 . A A .   3 VAL CG2  1 1 
        6  9907 1 1   3 VAL H    H   9.427   0.608   4.411 1.00 . A A .   3 VAL H    1 1 
        6  9908 1 1   3 VAL HA   H  10.682   1.465   1.942 1.00 . A A .   3 VAL HA   1 1 
        6  9909 1 1   3 VAL HB   H   8.059  -0.097   1.929 1.00 . A A .   3 VAL HB   1 1 
        6  9910 1 1   3 VAL HG11 H   7.530   0.549  -0.311 1.00 . A A .   3 VAL HG11 1 1 
        6  9911 1 1   3 VAL HG12 H   7.620   2.006   0.674 1.00 . A A .   3 VAL HG12 1 1 
        6  9912 1 1   3 VAL HG13 H   8.951   1.588  -0.422 1.00 . A A .   3 VAL HG13 1 1 
        6  9913 1 1   3 VAL HG21 H  10.652  -0.370   0.347 1.00 . A A .   3 VAL HG21 1 1 
        6  9914 1 1   3 VAL HG22 H   9.807  -1.586   1.328 1.00 . A A .   3 VAL HG22 1 1 
        6  9915 1 1   3 VAL HG23 H   9.158  -1.094  -0.229 1.00 . A A .   3 VAL HG23 1 1 
        6  9916 1 1   3 VAL N    N   9.973   0.425   3.570 1.00 . A A .   3 VAL N    1 1 
        6  9917 1 1   3 VAL O    O   8.274   2.564   3.803 1.00 . A A .   3 VAL O    1 1 
        6  9918 1 1   4 GLU C    C   8.487   5.779   1.392 1.00 . A A .   4 GLU C    1 1 
        6  9919 1 1   4 GLU CA   C   8.975   5.015   2.622 1.00 . A A .   4 GLU CA   1 1 
        6  9920 1 1   4 GLU CB   C  10.195   5.644   3.298 1.00 . A A .   4 GLU CB   1 1 
        6  9921 1 1   4 GLU CD   C  11.279   7.665   4.413 1.00 . A A .   4 GLU CD   1 1 
        6  9922 1 1   4 GLU CG   C  10.044   7.103   3.711 1.00 . A A .   4 GLU CG   1 1 
        6  9923 1 1   4 GLU H    H  10.005   3.615   1.434 1.00 . A A .   4 GLU H    1 1 
        6  9924 1 1   4 GLU HA   H   8.160   4.984   3.349 1.00 . A A .   4 GLU HA   1 1 
        6  9925 1 1   4 GLU HB2  H  10.395   5.083   4.202 1.00 . A A .   4 GLU HB2  1 1 
        6  9926 1 1   4 GLU HB3  H  11.029   5.550   2.611 1.00 . A A .   4 GLU HB3  1 1 
        6  9927 1 1   4 GLU HG2  H   9.870   7.697   2.816 1.00 . A A .   4 GLU HG2  1 1 
        6  9928 1 1   4 GLU HG3  H   9.192   7.171   4.375 1.00 . A A .   4 GLU HG3  1 1 
        6  9929 1 1   4 GLU N    N   9.352   3.666   2.210 1.00 . A A .   4 GLU N    1 1 
        6  9930 1 1   4 GLU O    O   9.246   6.010   0.449 1.00 . A A .   4 GLU O    1 1 
        6  9931 1 1   4 GLU OE1  O  12.355   7.577   3.776 1.00 . A A .   4 GLU OE1  1 1 
        6  9932 1 1   4 GLU OE2  O  11.154   8.225   5.526 1.00 . A A .   4 GLU OE2  1 1 
        6  9933 1 1   5 LEU C    C   6.378   8.248   0.724 1.00 . A A .   5 LEU C    1 1 
        6  9934 1 1   5 LEU CA   C   6.351   6.760   0.431 1.00 . A A .   5 LEU CA   1 1 
        6  9935 1 1   5 LEU CB   C   4.897   6.271   0.587 1.00 . A A .   5 LEU CB   1 1 
        6  9936 1 1   5 LEU CD1  C   5.523   3.784   0.304 1.00 . A A .   5 LEU CD1  1 1 
        6  9937 1 1   5 LEU CD2  C   3.149   4.536   0.139 1.00 . A A .   5 LEU CD2  1 1 
        6  9938 1 1   5 LEU CG   C   4.608   4.939  -0.102 1.00 . A A .   5 LEU CG   1 1 
        6  9939 1 1   5 LEU H    H   6.694   5.870   2.256 1.00 . A A .   5 LEU H    1 1 
        6  9940 1 1   5 LEU HA   H   6.712   6.583  -0.580 1.00 . A A .   5 LEU HA   1 1 
        6  9941 1 1   5 LEU HB2  H   4.621   6.226   1.643 1.00 . A A .   5 LEU HB2  1 1 
        6  9942 1 1   5 LEU HB3  H   4.242   7.013   0.130 1.00 . A A .   5 LEU HB3  1 1 
        6  9943 1 1   5 LEU HD11 H   6.542   3.994  -0.015 1.00 . A A .   5 LEU HD11 1 1 
        6  9944 1 1   5 LEU HD12 H   5.207   2.874  -0.201 1.00 . A A .   5 LEU HD12 1 1 
        6  9945 1 1   5 LEU HD13 H   5.494   3.657   1.385 1.00 . A A .   5 LEU HD13 1 1 
        6  9946 1 1   5 LEU HD21 H   2.978   4.372   1.202 1.00 . A A .   5 LEU HD21 1 1 
        6  9947 1 1   5 LEU HD22 H   2.920   3.627  -0.410 1.00 . A A .   5 LEU HD22 1 1 
        6  9948 1 1   5 LEU HD23 H   2.485   5.329  -0.206 1.00 . A A .   5 LEU HD23 1 1 
        6  9949 1 1   5 LEU HG   H   4.770   5.109  -1.152 1.00 . A A .   5 LEU HG   1 1 
        6  9950 1 1   5 LEU N    N   7.189   6.080   1.404 1.00 . A A .   5 LEU N    1 1 
        6  9951 1 1   5 LEU O    O   5.634   8.720   1.585 1.00 . A A .   5 LEU O    1 1 
        6  9952 1 1   6 LEU C    C   6.065  10.785  -0.930 1.00 . A A .   6 LEU C    1 1 
        6  9953 1 1   6 LEU CA   C   7.188  10.438   0.050 1.00 . A A .   6 LEU CA   1 1 
        6  9954 1 1   6 LEU CB   C   8.527  10.982  -0.478 1.00 . A A .   6 LEU CB   1 1 
        6  9955 1 1   6 LEU CD1  C  10.870  11.613   0.150 1.00 . A A .   6 LEU CD1  1 1 
        6  9956 1 1   6 LEU CD2  C   8.941  12.967   1.021 1.00 . A A .   6 LEU CD2  1 1 
        6  9957 1 1   6 LEU CG   C   9.415  11.563   0.630 1.00 . A A .   6 LEU CG   1 1 
        6  9958 1 1   6 LEU H    H   7.819   8.526  -0.633 1.00 . A A .   6 LEU H    1 1 
        6  9959 1 1   6 LEU HA   H   6.951  10.852   1.046 1.00 . A A .   6 LEU HA   1 1 
        6  9960 1 1   6 LEU HB2  H   9.066  10.181  -0.986 1.00 . A A .   6 LEU HB2  1 1 
        6  9961 1 1   6 LEU HB3  H   8.340  11.749  -1.227 1.00 . A A .   6 LEU HB3  1 1 
        6  9962 1 1   6 LEU HD11 H  10.955  12.263  -0.722 1.00 . A A .   6 LEU HD11 1 1 
        6  9963 1 1   6 LEU HD12 H  11.204  10.609  -0.114 1.00 . A A .   6 LEU HD12 1 1 
        6  9964 1 1   6 LEU HD13 H  11.502  11.990   0.953 1.00 . A A .   6 LEU HD13 1 1 
        6  9965 1 1   6 LEU HD21 H   9.054  13.650   0.179 1.00 . A A .   6 LEU HD21 1 1 
        6  9966 1 1   6 LEU HD22 H   9.532  13.332   1.860 1.00 . A A .   6 LEU HD22 1 1 
        6  9967 1 1   6 LEU HD23 H   7.892  12.951   1.314 1.00 . A A .   6 LEU HD23 1 1 
        6  9968 1 1   6 LEU HG   H   9.361  10.911   1.503 1.00 . A A .   6 LEU HG   1 1 
        6  9969 1 1   6 LEU N    N   7.282   8.985   0.100 1.00 . A A .   6 LEU N    1 1 
        6  9970 1 1   6 LEU O    O   5.825  10.047  -1.883 1.00 . A A .   6 LEU O    1 1 
        6  9971 1 1   7 PHE C    C   4.879  14.011  -1.833 1.00 . A A .   7 PHE C    1 1 
        6  9972 1 1   7 PHE CA   C   4.485  12.542  -1.682 1.00 . A A .   7 PHE CA   1 1 
        6  9973 1 1   7 PHE CB   C   3.047  12.429  -1.143 1.00 . A A .   7 PHE CB   1 1 
        6  9974 1 1   7 PHE CD1  C   2.965  10.648   0.656 1.00 . A A .   7 PHE CD1  1 1 
        6  9975 1 1   7 PHE CD2  C   1.785  10.234  -1.410 1.00 . A A .   7 PHE CD2  1 1 
        6  9976 1 1   7 PHE CE1  C   2.538   9.419   1.169 1.00 . A A .   7 PHE CE1  1 1 
        6  9977 1 1   7 PHE CE2  C   1.331   9.005  -0.906 1.00 . A A .   7 PHE CE2  1 1 
        6  9978 1 1   7 PHE CG   C   2.601  11.068  -0.632 1.00 . A A .   7 PHE CG   1 1 
        6  9979 1 1   7 PHE CZ   C   1.720   8.587   0.381 1.00 . A A .   7 PHE CZ   1 1 
        6  9980 1 1   7 PHE H    H   5.578  12.459   0.106 1.00 . A A .   7 PHE H    1 1 
        6  9981 1 1   7 PHE HA   H   4.539  12.076  -2.669 1.00 . A A .   7 PHE HA   1 1 
        6  9982 1 1   7 PHE HB2  H   2.932  13.138  -0.324 1.00 . A A .   7 PHE HB2  1 1 
        6  9983 1 1   7 PHE HB3  H   2.368  12.750  -1.929 1.00 . A A .   7 PHE HB3  1 1 
        6  9984 1 1   7 PHE HD1  H   3.599  11.264   1.256 1.00 . A A .   7 PHE HD1  1 1 
        6  9985 1 1   7 PHE HD2  H   1.521  10.524  -2.409 1.00 . A A .   7 PHE HD2  1 1 
        6  9986 1 1   7 PHE HE1  H   2.864   9.154   2.167 1.00 . A A .   7 PHE HE1  1 1 
        6  9987 1 1   7 PHE HE2  H   0.708   8.386  -1.537 1.00 . A A .   7 PHE HE2  1 1 
        6  9988 1 1   7 PHE HZ   H   1.388   7.633   0.758 1.00 . A A .   7 PHE HZ   1 1 
        6  9989 1 1   7 PHE N    N   5.422  11.927  -0.746 1.00 . A A .   7 PHE N    1 1 
        6  9990 1 1   7 PHE O    O   5.800  14.486  -1.165 1.00 . A A .   7 PHE O    1 1 
        6  9991 1 1   8 GLU C    C   3.689  16.783  -1.427 1.00 . A A .   8 GLU C    1 1 
        6  9992 1 1   8 GLU CA   C   4.250  16.203  -2.732 1.00 . A A .   8 GLU CA   1 1 
        6  9993 1 1   8 GLU CB   C   3.455  16.714  -3.944 1.00 . A A .   8 GLU CB   1 1 
        6  9994 1 1   8 GLU CD   C   4.934  17.342  -5.916 1.00 . A A .   8 GLU CD   1 1 
        6  9995 1 1   8 GLU CG   C   4.059  16.261  -5.285 1.00 . A A .   8 GLU CG   1 1 
        6  9996 1 1   8 GLU H    H   3.557  14.273  -3.347 1.00 . A A .   8 GLU H    1 1 
        6  9997 1 1   8 GLU HA   H   5.292  16.515  -2.824 1.00 . A A .   8 GLU HA   1 1 
        6  9998 1 1   8 GLU HB2  H   2.438  16.339  -3.875 1.00 . A A .   8 GLU HB2  1 1 
        6  9999 1 1   8 GLU HB3  H   3.397  17.803  -3.911 1.00 . A A .   8 GLU HB3  1 1 
        6 10000 1 1   8 GLU HG2  H   4.653  15.358  -5.155 1.00 . A A .   8 GLU HG2  1 1 
        6 10001 1 1   8 GLU HG3  H   3.249  15.994  -5.961 1.00 . A A .   8 GLU HG3  1 1 
        6 10002 1 1   8 GLU N    N   4.170  14.745  -2.685 1.00 . A A .   8 GLU N    1 1 
        6 10003 1 1   8 GLU O    O   4.282  17.669  -0.816 1.00 . A A .   8 GLU O    1 1 
        6 10004 1 1   8 GLU OE1  O   5.827  17.890  -5.230 1.00 . A A .   8 GLU OE1  1 1 
        6 10005 1 1   8 GLU OE2  O   4.756  17.659  -7.115 1.00 . A A .   8 GLU OE2  1 1 
        6 10006 1 1   9 SER C    C   2.324  16.345   1.544 1.00 . A A .   9 SER C    1 1 
        6 10007 1 1   9 SER CA   C   1.836  16.845   0.167 1.00 . A A .   9 SER CA   1 1 
        6 10008 1 1   9 SER CB   C   0.329  16.593   0.005 1.00 . A A .   9 SER CB   1 1 
        6 10009 1 1   9 SER H    H   2.122  15.508  -1.487 1.00 . A A .   9 SER H    1 1 
        6 10010 1 1   9 SER HA   H   1.993  17.924   0.148 1.00 . A A .   9 SER HA   1 1 
        6 10011 1 1   9 SER HB2  H   0.146  15.652  -0.515 1.00 . A A .   9 SER HB2  1 1 
        6 10012 1 1   9 SER HB3  H  -0.103  16.524   1.003 1.00 . A A .   9 SER HB3  1 1 
        6 10013 1 1   9 SER HG   H  -0.305  17.519  -1.655 1.00 . A A .   9 SER HG   1 1 
        6 10014 1 1   9 SER N    N   2.546  16.261  -0.966 1.00 . A A .   9 SER N    1 1 
        6 10015 1 1   9 SER O    O   1.987  16.962   2.554 1.00 . A A .   9 SER O    1 1 
        6 10016 1 1   9 SER OG   O  -0.330  17.650  -0.674 1.00 . A A .   9 SER OG   1 1 
        6 10017 1 1  10 GLY C    C   4.227  13.359   2.721 1.00 . A A .  10 GLY C    1 1 
        6 10018 1 1  10 GLY CA   C   3.333  14.569   2.918 1.00 . A A .  10 GLY CA   1 1 
        6 10019 1 1  10 GLY H    H   3.509  14.827   0.829 1.00 . A A .  10 GLY H    1 1 
        6 10020 1 1  10 GLY HA2  H   3.836  15.242   3.615 1.00 . A A .  10 GLY HA2  1 1 
        6 10021 1 1  10 GLY HA3  H   2.388  14.240   3.350 1.00 . A A .  10 GLY HA3  1 1 
        6 10022 1 1  10 GLY N    N   3.084  15.250   1.643 1.00 . A A .  10 GLY N    1 1 
        6 10023 1 1  10 GLY O    O   4.860  13.243   1.670 1.00 . A A .  10 GLY O    1 1 
        6 10024 1 1  11 LYS C    C   4.736  10.236   4.667 1.00 . A A .  11 LYS C    1 1 
        6 10025 1 1  11 LYS CA   C   5.189  11.286   3.645 1.00 . A A .  11 LYS CA   1 1 
        6 10026 1 1  11 LYS CB   C   6.646  11.766   3.806 1.00 . A A .  11 LYS CB   1 1 
        6 10027 1 1  11 LYS CD   C   7.973  10.632   5.665 1.00 . A A .  11 LYS CD   1 1 
        6 10028 1 1  11 LYS CE   C   8.694  10.832   6.997 1.00 . A A .  11 LYS CE   1 1 
        6 10029 1 1  11 LYS CG   C   7.179  11.871   5.235 1.00 . A A .  11 LYS CG   1 1 
        6 10030 1 1  11 LYS H    H   3.773  12.571   4.552 1.00 . A A .  11 LYS H    1 1 
        6 10031 1 1  11 LYS HA   H   5.094  10.857   2.650 1.00 . A A .  11 LYS HA   1 1 
        6 10032 1 1  11 LYS HB2  H   7.291  11.135   3.212 1.00 . A A .  11 LYS HB2  1 1 
        6 10033 1 1  11 LYS HB3  H   6.743  12.753   3.357 1.00 . A A .  11 LYS HB3  1 1 
        6 10034 1 1  11 LYS HD2  H   7.297   9.780   5.733 1.00 . A A .  11 LYS HD2  1 1 
        6 10035 1 1  11 LYS HD3  H   8.732  10.446   4.905 1.00 . A A .  11 LYS HD3  1 1 
        6 10036 1 1  11 LYS HE2  H   9.269  11.758   6.936 1.00 . A A .  11 LYS HE2  1 1 
        6 10037 1 1  11 LYS HE3  H   7.965  10.929   7.805 1.00 . A A .  11 LYS HE3  1 1 
        6 10038 1 1  11 LYS HG2  H   7.821  12.740   5.284 1.00 . A A .  11 LYS HG2  1 1 
        6 10039 1 1  11 LYS HG3  H   6.352  12.055   5.902 1.00 . A A .  11 LYS HG3  1 1 
        6 10040 1 1  11 LYS HZ1  H  10.386  10.079   7.871 1.00 . A A .  11 LYS HZ1  1 1 
        6 10041 1 1  11 LYS HZ2  H  10.057   9.309   6.471 1.00 . A A .  11 LYS HZ2  1 1 
        6 10042 1 1  11 LYS HZ3  H   9.182   8.994   7.849 1.00 . A A .  11 LYS HZ3  1 1 
        6 10043 1 1  11 LYS N    N   4.322  12.457   3.706 1.00 . A A .  11 LYS N    1 1 
        6 10044 1 1  11 LYS NZ   N   9.628   9.723   7.300 1.00 . A A .  11 LYS NZ   1 1 
        6 10045 1 1  11 LYS O    O   4.369  10.578   5.795 1.00 . A A .  11 LYS O    1 1 
        6 10046 1 1  12 CYS C    C   5.292   6.614   4.898 1.00 . A A .  12 CYS C    1 1 
        6 10047 1 1  12 CYS CA   C   4.376   7.823   5.141 1.00 . A A .  12 CYS CA   1 1 
        6 10048 1 1  12 CYS CB   C   2.900   7.426   4.946 1.00 . A A .  12 CYS CB   1 1 
        6 10049 1 1  12 CYS H    H   5.081   8.774   3.342 1.00 . A A .  12 CYS H    1 1 
        6 10050 1 1  12 CYS HA   H   4.520   8.130   6.177 1.00 . A A .  12 CYS HA   1 1 
        6 10051 1 1  12 CYS HB2  H   2.707   6.992   4.002 1.00 . A A .  12 CYS HB2  1 1 
        6 10052 1 1  12 CYS HB3  H   2.651   6.639   5.666 1.00 . A A .  12 CYS HB3  1 1 
        6 10053 1 1  12 CYS HG   H   2.334   9.574   4.064 1.00 . A A .  12 CYS HG   1 1 
        6 10054 1 1  12 CYS N    N   4.732   8.960   4.277 1.00 . A A .  12 CYS N    1 1 
        6 10055 1 1  12 CYS O    O   5.954   6.550   3.864 1.00 . A A .  12 CYS O    1 1 
        6 10056 1 1  12 CYS SG   S   1.767   8.838   5.022 1.00 . A A .  12 CYS SG   1 1 
        6 10057 1 1  13 VAL C    C   5.583   3.217   5.970 1.00 . A A .  13 VAL C    1 1 
        6 10058 1 1  13 VAL CA   C   6.311   4.558   5.833 1.00 . A A .  13 VAL CA   1 1 
        6 10059 1 1  13 VAL CB   C   7.336   4.794   6.967 1.00 . A A .  13 VAL CB   1 1 
        6 10060 1 1  13 VAL CG1  C   8.606   3.952   6.758 1.00 . A A .  13 VAL CG1  1 1 
        6 10061 1 1  13 VAL CG2  C   7.822   6.245   7.076 1.00 . A A .  13 VAL CG2  1 1 
        6 10062 1 1  13 VAL H    H   4.671   5.637   6.588 1.00 . A A .  13 VAL H    1 1 
        6 10063 1 1  13 VAL HA   H   6.852   4.555   4.890 1.00 . A A .  13 VAL HA   1 1 
        6 10064 1 1  13 VAL HB   H   6.864   4.535   7.916 1.00 . A A .  13 VAL HB   1 1 
        6 10065 1 1  13 VAL HG11 H   8.348   2.931   6.485 1.00 . A A .  13 VAL HG11 1 1 
        6 10066 1 1  13 VAL HG12 H   9.203   4.369   5.948 1.00 . A A .  13 VAL HG12 1 1 
        6 10067 1 1  13 VAL HG13 H   9.194   3.945   7.678 1.00 . A A .  13 VAL HG13 1 1 
        6 10068 1 1  13 VAL HG21 H   8.643   6.307   7.789 1.00 . A A .  13 VAL HG21 1 1 
        6 10069 1 1  13 VAL HG22 H   8.189   6.587   6.114 1.00 . A A .  13 VAL HG22 1 1 
        6 10070 1 1  13 VAL HG23 H   7.017   6.894   7.420 1.00 . A A .  13 VAL HG23 1 1 
        6 10071 1 1  13 VAL N    N   5.316   5.629   5.803 1.00 . A A .  13 VAL N    1 1 
        6 10072 1 1  13 VAL O    O   4.991   2.911   7.011 1.00 . A A .  13 VAL O    1 1 
        6 10073 1 1  14 ILE C    C   6.093   0.012   5.146 1.00 . A A .  14 ILE C    1 1 
        6 10074 1 1  14 ILE CA   C   5.016   1.072   4.899 1.00 . A A .  14 ILE CA   1 1 
        6 10075 1 1  14 ILE CB   C   4.229   0.859   3.591 1.00 . A A .  14 ILE CB   1 1 
        6 10076 1 1  14 ILE CD1  C   4.428   0.515   1.045 1.00 . A A .  14 ILE CD1  1 1 
        6 10077 1 1  14 ILE CG1  C   5.160   0.749   2.364 1.00 . A A .  14 ILE CG1  1 1 
        6 10078 1 1  14 ILE CG2  C   3.174   1.975   3.446 1.00 . A A .  14 ILE CG2  1 1 
        6 10079 1 1  14 ILE H    H   6.355   2.555   4.222 1.00 . A A .  14 ILE H    1 1 
        6 10080 1 1  14 ILE HA   H   4.290   1.005   5.711 1.00 . A A .  14 ILE HA   1 1 
        6 10081 1 1  14 ILE HB   H   3.695  -0.088   3.691 1.00 . A A .  14 ILE HB   1 1 
        6 10082 1 1  14 ILE HD11 H   3.838  -0.392   1.127 1.00 . A A .  14 ILE HD11 1 1 
        6 10083 1 1  14 ILE HD12 H   3.780   1.360   0.810 1.00 . A A .  14 ILE HD12 1 1 
        6 10084 1 1  14 ILE HD13 H   5.158   0.393   0.245 1.00 . A A .  14 ILE HD13 1 1 
        6 10085 1 1  14 ILE HG12 H   5.771   1.646   2.285 1.00 . A A .  14 ILE HG12 1 1 
        6 10086 1 1  14 ILE HG13 H   5.825  -0.100   2.506 1.00 . A A .  14 ILE HG13 1 1 
        6 10087 1 1  14 ILE HG21 H   3.650   2.921   3.184 1.00 . A A .  14 ILE HG21 1 1 
        6 10088 1 1  14 ILE HG22 H   2.448   1.710   2.679 1.00 . A A .  14 ILE HG22 1 1 
        6 10089 1 1  14 ILE HG23 H   2.648   2.105   4.394 1.00 . A A .  14 ILE HG23 1 1 
        6 10090 1 1  14 ILE N    N   5.644   2.389   4.928 1.00 . A A .  14 ILE N    1 1 
        6 10091 1 1  14 ILE O    O   7.212   0.097   4.644 1.00 . A A .  14 ILE O    1 1 
        6 10092 1 1  15 ASP C    C   6.375  -3.321   5.671 1.00 . A A .  15 ASP C    1 1 
        6 10093 1 1  15 ASP CA   C   6.702  -2.017   6.367 1.00 . A A .  15 ASP CA   1 1 
        6 10094 1 1  15 ASP CB   C   6.626  -2.188   7.871 1.00 . A A .  15 ASP CB   1 1 
        6 10095 1 1  15 ASP CG   C   7.701  -3.151   8.326 1.00 . A A .  15 ASP CG   1 1 
        6 10096 1 1  15 ASP H    H   4.812  -1.045   6.291 1.00 . A A .  15 ASP H    1 1 
        6 10097 1 1  15 ASP HA   H   7.715  -1.712   6.111 1.00 . A A .  15 ASP HA   1 1 
        6 10098 1 1  15 ASP HB2  H   6.791  -1.236   8.360 1.00 . A A .  15 ASP HB2  1 1 
        6 10099 1 1  15 ASP HB3  H   5.635  -2.546   8.146 1.00 . A A .  15 ASP HB3  1 1 
        6 10100 1 1  15 ASP N    N   5.757  -0.998   5.935 1.00 . A A .  15 ASP N    1 1 
        6 10101 1 1  15 ASP O    O   5.300  -3.868   5.910 1.00 . A A .  15 ASP O    1 1 
        6 10102 1 1  15 ASP OD1  O   8.868  -2.982   7.905 1.00 . A A .  15 ASP OD1  1 1 
        6 10103 1 1  15 ASP OD2  O   7.378  -3.989   9.194 1.00 . A A .  15 ASP OD2  1 1 
        6 10104 1 1  16 LEU C    C   7.783  -6.050   4.163 1.00 . A A .  16 LEU C    1 1 
        6 10105 1 1  16 LEU CA   C   6.953  -4.827   3.809 1.00 . A A .  16 LEU CA   1 1 
        6 10106 1 1  16 LEU CB   C   7.277  -4.367   2.383 1.00 . A A .  16 LEU CB   1 1 
        6 10107 1 1  16 LEU CD1  C   6.678  -3.087   0.323 1.00 . A A .  16 LEU CD1  1 1 
        6 10108 1 1  16 LEU CD2  C   4.910  -4.292   1.555 1.00 . A A .  16 LEU CD2  1 1 
        6 10109 1 1  16 LEU CG   C   6.200  -3.496   1.717 1.00 . A A .  16 LEU CG   1 1 
        6 10110 1 1  16 LEU H    H   8.152  -3.334   4.672 1.00 . A A .  16 LEU H    1 1 
        6 10111 1 1  16 LEU HA   H   5.898  -5.082   3.878 1.00 . A A .  16 LEU HA   1 1 
        6 10112 1 1  16 LEU HB2  H   8.203  -3.799   2.419 1.00 . A A .  16 LEU HB2  1 1 
        6 10113 1 1  16 LEU HB3  H   7.466  -5.251   1.772 1.00 . A A .  16 LEU HB3  1 1 
        6 10114 1 1  16 LEU HD11 H   6.838  -3.982  -0.280 1.00 . A A .  16 LEU HD11 1 1 
        6 10115 1 1  16 LEU HD12 H   7.615  -2.543   0.393 1.00 . A A .  16 LEU HD12 1 1 
        6 10116 1 1  16 LEU HD13 H   5.938  -2.448  -0.155 1.00 . A A .  16 LEU HD13 1 1 
        6 10117 1 1  16 LEU HD21 H   5.102  -5.290   1.164 1.00 . A A .  16 LEU HD21 1 1 
        6 10118 1 1  16 LEU HD22 H   4.224  -3.772   0.902 1.00 . A A .  16 LEU HD22 1 1 
        6 10119 1 1  16 LEU HD23 H   4.466  -4.388   2.531 1.00 . A A .  16 LEU HD23 1 1 
        6 10120 1 1  16 LEU HG   H   6.015  -2.598   2.320 1.00 . A A .  16 LEU HG   1 1 
        6 10121 1 1  16 LEU N    N   7.231  -3.757   4.751 1.00 . A A .  16 LEU N    1 1 
        6 10122 1 1  16 LEU O    O   9.014  -5.988   4.242 1.00 . A A .  16 LEU O    1 1 
        6 10123 1 1  17 ASN C    C   8.341  -9.169   3.635 1.00 . A A .  17 ASN C    1 1 
        6 10124 1 1  17 ASN CA   C   7.788  -8.383   4.825 1.00 . A A .  17 ASN CA   1 1 
        6 10125 1 1  17 ASN CB   C   6.866  -9.258   5.666 1.00 . A A .  17 ASN CB   1 1 
        6 10126 1 1  17 ASN CG   C   7.592 -10.448   6.279 1.00 . A A .  17 ASN CG   1 1 
        6 10127 1 1  17 ASN H    H   6.094  -7.118   4.248 1.00 . A A .  17 ASN H    1 1 
        6 10128 1 1  17 ASN HA   H   8.622  -8.093   5.461 1.00 . A A .  17 ASN HA   1 1 
        6 10129 1 1  17 ASN HB2  H   6.414  -8.655   6.455 1.00 . A A .  17 ASN HB2  1 1 
        6 10130 1 1  17 ASN HB3  H   6.086  -9.630   5.017 1.00 . A A .  17 ASN HB3  1 1 
        6 10131 1 1  17 ASN HD21 H   5.816 -11.305   6.711 1.00 . A A .  17 ASN HD21 1 1 
        6 10132 1 1  17 ASN HD22 H   7.265 -12.192   7.235 1.00 . A A .  17 ASN HD22 1 1 
        6 10133 1 1  17 ASN N    N   7.102  -7.166   4.392 1.00 . A A .  17 ASN N    1 1 
        6 10134 1 1  17 ASN ND2  N   6.822 -11.389   6.787 1.00 . A A .  17 ASN ND2  1 1 
        6 10135 1 1  17 ASN O    O   7.590  -9.554   2.743 1.00 . A A .  17 ASN O    1 1 
        6 10136 1 1  17 ASN OD1  O   8.819 -10.535   6.305 1.00 . A A .  17 ASN OD1  1 1 
        6 10137 1 1  18 GLU C    C   9.982 -11.661   2.460 1.00 . A A .  18 GLU C    1 1 
        6 10138 1 1  18 GLU CA   C  10.353 -10.179   2.568 1.00 . A A .  18 GLU CA   1 1 
        6 10139 1 1  18 GLU CB   C  11.868 -10.075   2.790 1.00 . A A .  18 GLU CB   1 1 
        6 10140 1 1  18 GLU CD   C  13.942  -8.696   2.662 1.00 . A A .  18 GLU CD   1 1 
        6 10141 1 1  18 GLU CG   C  12.423  -8.678   2.518 1.00 . A A .  18 GLU CG   1 1 
        6 10142 1 1  18 GLU H    H  10.162  -9.227   4.466 1.00 . A A .  18 GLU H    1 1 
        6 10143 1 1  18 GLU HA   H  10.109  -9.718   1.610 1.00 . A A .  18 GLU HA   1 1 
        6 10144 1 1  18 GLU HB2  H  12.102 -10.370   3.814 1.00 . A A .  18 GLU HB2  1 1 
        6 10145 1 1  18 GLU HB3  H  12.377 -10.760   2.117 1.00 . A A .  18 GLU HB3  1 1 
        6 10146 1 1  18 GLU HG2  H  12.155  -8.363   1.512 1.00 . A A .  18 GLU HG2  1 1 
        6 10147 1 1  18 GLU HG3  H  11.995  -7.974   3.231 1.00 . A A .  18 GLU HG3  1 1 
        6 10148 1 1  18 GLU N    N   9.638  -9.472   3.638 1.00 . A A .  18 GLU N    1 1 
        6 10149 1 1  18 GLU O    O  10.492 -12.350   1.577 1.00 . A A .  18 GLU O    1 1 
        6 10150 1 1  18 GLU OE1  O  14.399  -8.658   3.825 1.00 . A A .  18 GLU OE1  1 1 
        6 10151 1 1  18 GLU OE2  O  14.647  -8.791   1.628 1.00 . A A .  18 GLU OE2  1 1 
        6 10152 1 1  19 GLU C    C   7.706 -13.623   1.933 1.00 . A A .  19 GLU C    1 1 
        6 10153 1 1  19 GLU CA   C   8.604 -13.540   3.178 1.00 . A A .  19 GLU CA   1 1 
        6 10154 1 1  19 GLU CB   C   7.852 -13.972   4.451 1.00 . A A .  19 GLU CB   1 1 
        6 10155 1 1  19 GLU CD   C   8.063 -14.477   6.957 1.00 . A A .  19 GLU CD   1 1 
        6 10156 1 1  19 GLU CG   C   8.803 -14.162   5.650 1.00 . A A .  19 GLU CG   1 1 
        6 10157 1 1  19 GLU H    H   8.651 -11.560   3.984 1.00 . A A .  19 GLU H    1 1 
        6 10158 1 1  19 GLU HA   H   9.446 -14.220   3.025 1.00 . A A .  19 GLU HA   1 1 
        6 10159 1 1  19 GLU HB2  H   7.096 -13.224   4.695 1.00 . A A .  19 GLU HB2  1 1 
        6 10160 1 1  19 GLU HB3  H   7.347 -14.918   4.257 1.00 . A A .  19 GLU HB3  1 1 
        6 10161 1 1  19 GLU HG2  H   9.494 -14.978   5.432 1.00 . A A .  19 GLU HG2  1 1 
        6 10162 1 1  19 GLU HG3  H   9.392 -13.254   5.795 1.00 . A A .  19 GLU HG3  1 1 
        6 10163 1 1  19 GLU N    N   9.109 -12.178   3.329 1.00 . A A .  19 GLU N    1 1 
        6 10164 1 1  19 GLU O    O   7.519 -14.706   1.382 1.00 . A A .  19 GLU O    1 1 
        6 10165 1 1  19 GLU OE1  O   7.417 -15.542   7.060 1.00 . A A .  19 GLU OE1  1 1 
        6 10166 1 1  19 GLU OE2  O   8.111 -13.658   7.907 1.00 . A A .  19 GLU OE2  1 1 
        6 10167 1 1  20 TYR C    C   6.919 -12.205  -0.949 1.00 . A A .  20 TYR C    1 1 
        6 10168 1 1  20 TYR CA   C   6.204 -12.410   0.386 1.00 . A A .  20 TYR CA   1 1 
        6 10169 1 1  20 TYR CB   C   5.246 -11.255   0.711 1.00 . A A .  20 TYR CB   1 1 
        6 10170 1 1  20 TYR CD1  C   4.112 -12.532   2.596 1.00 . A A .  20 TYR CD1  1 1 
        6 10171 1 1  20 TYR CD2  C   4.495 -10.153   2.878 1.00 . A A .  20 TYR CD2  1 1 
        6 10172 1 1  20 TYR CE1  C   3.497 -12.594   3.856 1.00 . A A .  20 TYR CE1  1 1 
        6 10173 1 1  20 TYR CE2  C   3.849 -10.198   4.128 1.00 . A A .  20 TYR CE2  1 1 
        6 10174 1 1  20 TYR CG   C   4.598 -11.314   2.088 1.00 . A A .  20 TYR CG   1 1 
        6 10175 1 1  20 TYR CZ   C   3.349 -11.420   4.624 1.00 . A A .  20 TYR CZ   1 1 
        6 10176 1 1  20 TYR H    H   7.421 -11.619   1.907 1.00 . A A .  20 TYR H    1 1 
        6 10177 1 1  20 TYR HA   H   5.638 -13.339   0.345 1.00 . A A .  20 TYR HA   1 1 
        6 10178 1 1  20 TYR HB2  H   5.798 -10.320   0.628 1.00 . A A .  20 TYR HB2  1 1 
        6 10179 1 1  20 TYR HB3  H   4.452 -11.240  -0.032 1.00 . A A .  20 TYR HB3  1 1 
        6 10180 1 1  20 TYR HD1  H   4.225 -13.437   2.029 1.00 . A A .  20 TYR HD1  1 1 
        6 10181 1 1  20 TYR HD2  H   4.935  -9.226   2.537 1.00 . A A .  20 TYR HD2  1 1 
        6 10182 1 1  20 TYR HE1  H   3.127 -13.540   4.224 1.00 . A A .  20 TYR HE1  1 1 
        6 10183 1 1  20 TYR HE2  H   3.765  -9.302   4.730 1.00 . A A .  20 TYR HE2  1 1 
        6 10184 1 1  20 TYR HH   H   2.543 -12.393   6.088 1.00 . A A .  20 TYR HH   1 1 
        6 10185 1 1  20 TYR N    N   7.173 -12.494   1.461 1.00 . A A .  20 TYR N    1 1 
        6 10186 1 1  20 TYR O    O   7.675 -11.250  -1.099 1.00 . A A .  20 TYR O    1 1 
        6 10187 1 1  20 TYR OH   O   2.796 -11.473   5.864 1.00 . A A .  20 TYR OH   1 1 
        6 10188 1 1  21 GLU C    C   7.174 -11.675  -3.894 1.00 . A A .  21 GLU C    1 1 
        6 10189 1 1  21 GLU CA   C   7.236 -13.072  -3.266 1.00 . A A .  21 GLU CA   1 1 
        6 10190 1 1  21 GLU CB   C   6.538 -14.168  -4.086 1.00 . A A .  21 GLU CB   1 1 
        6 10191 1 1  21 GLU CD   C   6.634 -15.464  -6.311 1.00 . A A .  21 GLU CD   1 1 
        6 10192 1 1  21 GLU CG   C   6.940 -14.158  -5.565 1.00 . A A .  21 GLU CG   1 1 
        6 10193 1 1  21 GLU H    H   6.085 -13.880  -1.693 1.00 . A A .  21 GLU H    1 1 
        6 10194 1 1  21 GLU HA   H   8.286 -13.335  -3.186 1.00 . A A .  21 GLU HA   1 1 
        6 10195 1 1  21 GLU HB2  H   6.802 -15.126  -3.637 1.00 . A A .  21 GLU HB2  1 1 
        6 10196 1 1  21 GLU HB3  H   5.456 -14.045  -4.017 1.00 . A A .  21 GLU HB3  1 1 
        6 10197 1 1  21 GLU HG2  H   6.385 -13.351  -6.039 1.00 . A A .  21 GLU HG2  1 1 
        6 10198 1 1  21 GLU HG3  H   8.001 -13.931  -5.655 1.00 . A A .  21 GLU HG3  1 1 
        6 10199 1 1  21 GLU N    N   6.662 -13.081  -1.923 1.00 . A A .  21 GLU N    1 1 
        6 10200 1 1  21 GLU O    O   8.198 -11.115  -4.269 1.00 . A A .  21 GLU O    1 1 
        6 10201 1 1  21 GLU OE1  O   6.671 -16.564  -5.705 1.00 . A A .  21 GLU OE1  1 1 
        6 10202 1 1  21 GLU OE2  O   6.342 -15.391  -7.526 1.00 . A A .  21 GLU OE2  1 1 
        6 10203 1 1  22 VAL C    C   6.773  -8.671  -3.726 1.00 . A A .  22 VAL C    1 1 
        6 10204 1 1  22 VAL CA   C   5.781  -9.684  -4.337 1.00 . A A .  22 VAL CA   1 1 
        6 10205 1 1  22 VAL CB   C   4.295  -9.367  -4.074 1.00 . A A .  22 VAL CB   1 1 
        6 10206 1 1  22 VAL CG1  C   3.909  -9.406  -2.593 1.00 . A A .  22 VAL CG1  1 1 
        6 10207 1 1  22 VAL CG2  C   3.869  -8.056  -4.731 1.00 . A A .  22 VAL CG2  1 1 
        6 10208 1 1  22 VAL H    H   5.168 -11.622  -3.755 1.00 . A A .  22 VAL H    1 1 
        6 10209 1 1  22 VAL HA   H   5.949  -9.635  -5.410 1.00 . A A .  22 VAL HA   1 1 
        6 10210 1 1  22 VAL HB   H   3.709 -10.157  -4.542 1.00 . A A .  22 VAL HB   1 1 
        6 10211 1 1  22 VAL HG11 H   4.220 -10.347  -2.143 1.00 . A A .  22 VAL HG11 1 1 
        6 10212 1 1  22 VAL HG12 H   4.379  -8.582  -2.059 1.00 . A A .  22 VAL HG12 1 1 
        6 10213 1 1  22 VAL HG13 H   2.826  -9.335  -2.505 1.00 . A A .  22 VAL HG13 1 1 
        6 10214 1 1  22 VAL HG21 H   2.812  -7.883  -4.549 1.00 . A A .  22 VAL HG21 1 1 
        6 10215 1 1  22 VAL HG22 H   4.445  -7.224  -4.323 1.00 . A A .  22 VAL HG22 1 1 
        6 10216 1 1  22 VAL HG23 H   4.037  -8.116  -5.805 1.00 . A A .  22 VAL HG23 1 1 
        6 10217 1 1  22 VAL N    N   5.992 -11.069  -3.941 1.00 . A A .  22 VAL N    1 1 
        6 10218 1 1  22 VAL O    O   7.224  -7.784  -4.449 1.00 . A A .  22 VAL O    1 1 
        6 10219 1 1  23 VAL C    C   9.503  -8.114  -2.326 1.00 . A A .  23 VAL C    1 1 
        6 10220 1 1  23 VAL CA   C   8.087  -7.876  -1.795 1.00 . A A .  23 VAL CA   1 1 
        6 10221 1 1  23 VAL CB   C   7.986  -8.019  -0.259 1.00 . A A .  23 VAL CB   1 1 
        6 10222 1 1  23 VAL CG1  C   9.037  -7.192   0.498 1.00 . A A .  23 VAL CG1  1 1 
        6 10223 1 1  23 VAL CG2  C   6.590  -7.561   0.194 1.00 . A A .  23 VAL CG2  1 1 
        6 10224 1 1  23 VAL H    H   6.887  -9.618  -1.926 1.00 . A A .  23 VAL H    1 1 
        6 10225 1 1  23 VAL HA   H   7.811  -6.854  -2.057 1.00 . A A .  23 VAL HA   1 1 
        6 10226 1 1  23 VAL HB   H   8.124  -9.060   0.022 1.00 . A A .  23 VAL HB   1 1 
        6 10227 1 1  23 VAL HG11 H  10.043  -7.516   0.229 1.00 . A A .  23 VAL HG11 1 1 
        6 10228 1 1  23 VAL HG12 H   8.925  -6.137   0.263 1.00 . A A .  23 VAL HG12 1 1 
        6 10229 1 1  23 VAL HG13 H   8.916  -7.328   1.571 1.00 . A A .  23 VAL HG13 1 1 
        6 10230 1 1  23 VAL HG21 H   5.821  -8.211  -0.218 1.00 . A A .  23 VAL HG21 1 1 
        6 10231 1 1  23 VAL HG22 H   6.518  -7.596   1.281 1.00 . A A .  23 VAL HG22 1 1 
        6 10232 1 1  23 VAL HG23 H   6.411  -6.544  -0.152 1.00 . A A .  23 VAL HG23 1 1 
        6 10233 1 1  23 VAL N    N   7.149  -8.790  -2.447 1.00 . A A .  23 VAL N    1 1 
        6 10234 1 1  23 VAL O    O  10.206  -7.142  -2.618 1.00 . A A .  23 VAL O    1 1 
        6 10235 1 1  24 LYS C    C  11.305  -9.179  -4.505 1.00 . A A .  24 LYS C    1 1 
        6 10236 1 1  24 LYS CA   C  11.190  -9.749  -3.085 1.00 . A A .  24 LYS CA   1 1 
        6 10237 1 1  24 LYS CB   C  11.333 -11.287  -3.112 1.00 . A A .  24 LYS CB   1 1 
        6 10238 1 1  24 LYS CD   C  10.988 -13.541  -1.988 1.00 . A A .  24 LYS CD   1 1 
        6 10239 1 1  24 LYS CE   C  10.567 -14.258  -0.693 1.00 . A A .  24 LYS CE   1 1 
        6 10240 1 1  24 LYS CG   C  11.064 -12.017  -1.781 1.00 . A A .  24 LYS CG   1 1 
        6 10241 1 1  24 LYS H    H   9.275 -10.146  -2.279 1.00 . A A .  24 LYS H    1 1 
        6 10242 1 1  24 LYS HA   H  11.989  -9.320  -2.477 1.00 . A A .  24 LYS HA   1 1 
        6 10243 1 1  24 LYS HB2  H  10.639 -11.678  -3.854 1.00 . A A .  24 LYS HB2  1 1 
        6 10244 1 1  24 LYS HB3  H  12.343 -11.532  -3.445 1.00 . A A .  24 LYS HB3  1 1 
        6 10245 1 1  24 LYS HD2  H  10.274 -13.760  -2.779 1.00 . A A .  24 LYS HD2  1 1 
        6 10246 1 1  24 LYS HD3  H  11.962 -13.895  -2.312 1.00 . A A .  24 LYS HD3  1 1 
        6 10247 1 1  24 LYS HE2  H  11.436 -14.327  -0.034 1.00 . A A .  24 LYS HE2  1 1 
        6 10248 1 1  24 LYS HE3  H   9.815 -13.650  -0.185 1.00 . A A .  24 LYS HE3  1 1 
        6 10249 1 1  24 LYS HG2  H  11.850 -11.771  -1.071 1.00 . A A .  24 LYS HG2  1 1 
        6 10250 1 1  24 LYS HG3  H  10.119 -11.687  -1.361 1.00 . A A .  24 LYS HG3  1 1 
        6 10251 1 1  24 LYS HZ1  H   9.856 -16.075  -0.010 1.00 . A A .  24 LYS HZ1  1 1 
        6 10252 1 1  24 LYS HZ2  H  10.589 -16.212  -1.474 1.00 . A A .  24 LYS HZ2  1 1 
        6 10253 1 1  24 LYS HZ3  H   9.074 -15.577  -1.321 1.00 . A A .  24 LYS HZ3  1 1 
        6 10254 1 1  24 LYS N    N   9.904  -9.380  -2.499 1.00 . A A .  24 LYS N    1 1 
        6 10255 1 1  24 LYS NZ   N   9.998 -15.611  -0.905 1.00 . A A .  24 LYS NZ   1 1 
        6 10256 1 1  24 LYS O    O  12.372  -8.719  -4.913 1.00 . A A .  24 LYS O    1 1 
        6 10257 1 1  25 LEU C    C  10.160  -7.264  -6.773 1.00 . A A .  25 LEU C    1 1 
        6 10258 1 1  25 LEU CA   C  10.138  -8.781  -6.661 1.00 . A A .  25 LEU CA   1 1 
        6 10259 1 1  25 LEU CB   C   8.861  -9.341  -7.311 1.00 . A A .  25 LEU CB   1 1 
        6 10260 1 1  25 LEU CD1  C   7.524 -11.433  -7.748 1.00 . A A .  25 LEU CD1  1 1 
        6 10261 1 1  25 LEU CD2  C   9.800 -11.183  -8.769 1.00 . A A .  25 LEU CD2  1 1 
        6 10262 1 1  25 LEU CG   C   8.930 -10.862  -7.548 1.00 . A A .  25 LEU CG   1 1 
        6 10263 1 1  25 LEU H    H   9.354  -9.515  -4.813 1.00 . A A .  25 LEU H    1 1 
        6 10264 1 1  25 LEU HA   H  11.015  -9.169  -7.178 1.00 . A A .  25 LEU HA   1 1 
        6 10265 1 1  25 LEU HB2  H   8.015  -9.109  -6.664 1.00 . A A .  25 LEU HB2  1 1 
        6 10266 1 1  25 LEU HB3  H   8.696  -8.838  -8.265 1.00 . A A .  25 LEU HB3  1 1 
        6 10267 1 1  25 LEU HD11 H   7.600 -12.511  -7.900 1.00 . A A .  25 LEU HD11 1 1 
        6 10268 1 1  25 LEU HD12 H   7.039 -10.986  -8.602 1.00 . A A .  25 LEU HD12 1 1 
        6 10269 1 1  25 LEU HD13 H   6.937 -11.248  -6.851 1.00 . A A .  25 LEU HD13 1 1 
        6 10270 1 1  25 LEU HD21 H  10.830 -10.885  -8.582 1.00 . A A .  25 LEU HD21 1 1 
        6 10271 1 1  25 LEU HD22 H   9.435 -10.659  -9.650 1.00 . A A .  25 LEU HD22 1 1 
        6 10272 1 1  25 LEU HD23 H   9.789 -12.259  -8.947 1.00 . A A .  25 LEU HD23 1 1 
        6 10273 1 1  25 LEU HG   H   9.350 -11.353  -6.674 1.00 . A A .  25 LEU HG   1 1 
        6 10274 1 1  25 LEU N    N  10.198  -9.179  -5.256 1.00 . A A .  25 LEU N    1 1 
        6 10275 1 1  25 LEU O    O  10.763  -6.713  -7.692 1.00 . A A .  25 LEU O    1 1 
        6 10276 1 1  26 LEU C    C  11.026  -4.622  -5.537 1.00 . A A .  26 LEU C    1 1 
        6 10277 1 1  26 LEU CA   C   9.592  -5.132  -5.670 1.00 . A A .  26 LEU CA   1 1 
        6 10278 1 1  26 LEU CB   C   8.743  -4.715  -4.457 1.00 . A A .  26 LEU CB   1 1 
        6 10279 1 1  26 LEU CD1  C   6.653  -3.840  -3.416 1.00 . A A .  26 LEU CD1  1 1 
        6 10280 1 1  26 LEU CD2  C   7.489  -2.732  -5.487 1.00 . A A .  26 LEU CD2  1 1 
        6 10281 1 1  26 LEU CG   C   7.375  -4.074  -4.748 1.00 . A A .  26 LEU CG   1 1 
        6 10282 1 1  26 LEU H    H   9.028  -7.098  -5.111 1.00 . A A .  26 LEU H    1 1 
        6 10283 1 1  26 LEU HA   H   9.203  -4.669  -6.570 1.00 . A A .  26 LEU HA   1 1 
        6 10284 1 1  26 LEU HB2  H   8.580  -5.580  -3.819 1.00 . A A .  26 LEU HB2  1 1 
        6 10285 1 1  26 LEU HB3  H   9.331  -4.024  -3.873 1.00 . A A .  26 LEU HB3  1 1 
        6 10286 1 1  26 LEU HD11 H   5.689  -3.372  -3.600 1.00 . A A .  26 LEU HD11 1 1 
        6 10287 1 1  26 LEU HD12 H   7.253  -3.204  -2.762 1.00 . A A .  26 LEU HD12 1 1 
        6 10288 1 1  26 LEU HD13 H   6.485  -4.796  -2.919 1.00 . A A .  26 LEU HD13 1 1 
        6 10289 1 1  26 LEU HD21 H   8.060  -2.033  -4.886 1.00 . A A .  26 LEU HD21 1 1 
        6 10290 1 1  26 LEU HD22 H   6.496  -2.315  -5.671 1.00 . A A .  26 LEU HD22 1 1 
        6 10291 1 1  26 LEU HD23 H   7.985  -2.857  -6.446 1.00 . A A .  26 LEU HD23 1 1 
        6 10292 1 1  26 LEU HG   H   6.777  -4.761  -5.345 1.00 . A A .  26 LEU HG   1 1 
        6 10293 1 1  26 LEU N    N   9.538  -6.578  -5.815 1.00 . A A .  26 LEU N    1 1 
        6 10294 1 1  26 LEU O    O  11.284  -3.483  -5.920 1.00 . A A .  26 LEU O    1 1 
        6 10295 1 1  27 LYS C    C  13.961  -4.722  -6.408 1.00 . A A .  27 LYS C    1 1 
        6 10296 1 1  27 LYS CA   C  13.382  -5.027  -5.020 1.00 . A A .  27 LYS CA   1 1 
        6 10297 1 1  27 LYS CB   C  14.204  -6.117  -4.320 1.00 . A A .  27 LYS CB   1 1 
        6 10298 1 1  27 LYS CD   C  16.618  -6.623  -3.773 1.00 . A A .  27 LYS CD   1 1 
        6 10299 1 1  27 LYS CE   C  17.302  -6.631  -5.144 1.00 . A A .  27 LYS CE   1 1 
        6 10300 1 1  27 LYS CG   C  15.510  -5.569  -3.716 1.00 . A A .  27 LYS CG   1 1 
        6 10301 1 1  27 LYS H    H  11.748  -6.399  -4.849 1.00 . A A .  27 LYS H    1 1 
        6 10302 1 1  27 LYS HA   H  13.406  -4.116  -4.426 1.00 . A A .  27 LYS HA   1 1 
        6 10303 1 1  27 LYS HB2  H  13.622  -6.564  -3.511 1.00 . A A .  27 LYS HB2  1 1 
        6 10304 1 1  27 LYS HB3  H  14.418  -6.901  -5.051 1.00 . A A .  27 LYS HB3  1 1 
        6 10305 1 1  27 LYS HD2  H  17.349  -6.432  -2.988 1.00 . A A .  27 LYS HD2  1 1 
        6 10306 1 1  27 LYS HD3  H  16.178  -7.606  -3.599 1.00 . A A .  27 LYS HD3  1 1 
        6 10307 1 1  27 LYS HE2  H  17.621  -7.652  -5.368 1.00 . A A .  27 LYS HE2  1 1 
        6 10308 1 1  27 LYS HE3  H  16.579  -6.312  -5.896 1.00 . A A .  27 LYS HE3  1 1 
        6 10309 1 1  27 LYS HG2  H  15.846  -4.676  -4.243 1.00 . A A .  27 LYS HG2  1 1 
        6 10310 1 1  27 LYS HG3  H  15.323  -5.295  -2.677 1.00 . A A .  27 LYS HG3  1 1 
        6 10311 1 1  27 LYS HZ1  H  18.267  -4.776  -5.003 1.00 . A A .  27 LYS HZ1  1 1 
        6 10312 1 1  27 LYS HZ2  H  18.953  -5.811  -6.087 1.00 . A A .  27 LYS HZ2  1 1 
        6 10313 1 1  27 LYS HZ3  H  19.173  -6.045  -4.504 1.00 . A A .  27 LYS HZ3  1 1 
        6 10314 1 1  27 LYS N    N  11.984  -5.443  -5.090 1.00 . A A .  27 LYS N    1 1 
        6 10315 1 1  27 LYS NZ   N  18.487  -5.750  -5.187 1.00 . A A .  27 LYS NZ   1 1 
        6 10316 1 1  27 LYS O    O  15.034  -4.126  -6.517 1.00 . A A .  27 LYS O    1 1 
        6 10317 1 1  28 GLU C    C  13.195  -3.472  -9.325 1.00 . A A .  28 GLU C    1 1 
        6 10318 1 1  28 GLU CA   C  13.722  -4.819  -8.845 1.00 . A A .  28 GLU CA   1 1 
        6 10319 1 1  28 GLU CB   C  13.257  -5.939  -9.780 1.00 . A A .  28 GLU CB   1 1 
        6 10320 1 1  28 GLU CD   C  15.350  -7.444  -9.746 1.00 . A A .  28 GLU CD   1 1 
        6 10321 1 1  28 GLU CG   C  13.870  -7.288  -9.374 1.00 . A A .  28 GLU CG   1 1 
        6 10322 1 1  28 GLU H    H  12.457  -5.693  -7.397 1.00 . A A .  28 GLU H    1 1 
        6 10323 1 1  28 GLU HA   H  14.804  -4.766  -8.873 1.00 . A A .  28 GLU HA   1 1 
        6 10324 1 1  28 GLU HB2  H  12.170  -6.013  -9.735 1.00 . A A .  28 GLU HB2  1 1 
        6 10325 1 1  28 GLU HB3  H  13.526  -5.705 -10.811 1.00 . A A .  28 GLU HB3  1 1 
        6 10326 1 1  28 GLU HG2  H  13.765  -7.460  -8.302 1.00 . A A .  28 GLU HG2  1 1 
        6 10327 1 1  28 GLU HG3  H  13.280  -8.058  -9.846 1.00 . A A .  28 GLU HG3  1 1 
        6 10328 1 1  28 GLU N    N  13.295  -5.126  -7.487 1.00 . A A .  28 GLU N    1 1 
        6 10329 1 1  28 GLU O    O  13.676  -2.967 -10.335 1.00 . A A .  28 GLU O    1 1 
        6 10330 1 1  28 GLU OE1  O  16.062  -6.440  -9.972 1.00 . A A .  28 GLU OE1  1 1 
        6 10331 1 1  28 GLU OE2  O  15.852  -8.591  -9.709 1.00 . A A .  28 GLU OE2  1 1 
        6 10332 1 1  29 LYS C    C  11.457  -0.581  -8.092 1.00 . A A .  29 LYS C    1 1 
        6 10333 1 1  29 LYS CA   C  11.435  -1.750  -9.075 1.00 . A A .  29 LYS CA   1 1 
        6 10334 1 1  29 LYS CB   C   9.982  -2.187  -9.351 1.00 . A A .  29 LYS CB   1 1 
        6 10335 1 1  29 LYS CD   C  10.412  -2.974 -11.734 1.00 . A A .  29 LYS CD   1 1 
        6 10336 1 1  29 LYS CE   C  10.057  -4.050 -12.759 1.00 . A A .  29 LYS CE   1 1 
        6 10337 1 1  29 LYS CG   C   9.809  -3.324 -10.371 1.00 . A A .  29 LYS CG   1 1 
        6 10338 1 1  29 LYS H    H  11.901  -3.376  -7.785 1.00 . A A .  29 LYS H    1 1 
        6 10339 1 1  29 LYS HA   H  11.867  -1.368 -10.002 1.00 . A A .  29 LYS HA   1 1 
        6 10340 1 1  29 LYS HB2  H   9.524  -2.495  -8.410 1.00 . A A .  29 LYS HB2  1 1 
        6 10341 1 1  29 LYS HB3  H   9.431  -1.322  -9.721 1.00 . A A .  29 LYS HB3  1 1 
        6 10342 1 1  29 LYS HD2  H  10.026  -2.010 -12.063 1.00 . A A .  29 LYS HD2  1 1 
        6 10343 1 1  29 LYS HD3  H  11.496  -2.904 -11.654 1.00 . A A .  29 LYS HD3  1 1 
        6 10344 1 1  29 LYS HE2  H  10.399  -5.020 -12.394 1.00 . A A .  29 LYS HE2  1 1 
        6 10345 1 1  29 LYS HE3  H   8.973  -4.087 -12.884 1.00 . A A .  29 LYS HE3  1 1 
        6 10346 1 1  29 LYS HG2  H  10.264  -4.239  -9.990 1.00 . A A .  29 LYS HG2  1 1 
        6 10347 1 1  29 LYS HG3  H   8.741  -3.503 -10.499 1.00 . A A .  29 LYS HG3  1 1 
        6 10348 1 1  29 LYS HZ1  H  10.407  -4.438 -14.763 1.00 . A A .  29 LYS HZ1  1 1 
        6 10349 1 1  29 LYS HZ2  H  11.707  -3.756 -13.968 1.00 . A A .  29 LYS HZ2  1 1 
        6 10350 1 1  29 LYS HZ3  H  10.442  -2.840 -14.392 1.00 . A A .  29 LYS HZ3  1 1 
        6 10351 1 1  29 LYS N    N  12.214  -2.898  -8.621 1.00 . A A .  29 LYS N    1 1 
        6 10352 1 1  29 LYS NZ   N  10.693  -3.765 -14.056 1.00 . A A .  29 LYS NZ   1 1 
        6 10353 1 1  29 LYS O    O  10.714   0.370  -8.303 1.00 . A A .  29 LYS O    1 1 
        6 10354 1 1  30 ILE C    C  13.602   1.183  -6.202 1.00 . A A .  30 ILE C    1 1 
        6 10355 1 1  30 ILE CA   C  12.268   0.433  -6.005 1.00 . A A .  30 ILE CA   1 1 
        6 10356 1 1  30 ILE CB   C  12.062  -0.137  -4.578 1.00 . A A .  30 ILE CB   1 1 
        6 10357 1 1  30 ILE CD1  C  10.417  -1.474  -3.117 1.00 . A A .  30 ILE CD1  1 1 
        6 10358 1 1  30 ILE CG1  C  10.613  -0.647  -4.397 1.00 . A A .  30 ILE CG1  1 1 
        6 10359 1 1  30 ILE CG2  C  12.340   0.889  -3.456 1.00 . A A .  30 ILE CG2  1 1 
        6 10360 1 1  30 ILE H    H  12.850  -1.416  -6.881 1.00 . A A .  30 ILE H    1 1 
        6 10361 1 1  30 ILE HA   H  11.439   1.109  -6.193 1.00 . A A .  30 ILE HA   1 1 
        6 10362 1 1  30 ILE HB   H  12.744  -0.976  -4.461 1.00 . A A .  30 ILE HB   1 1 
        6 10363 1 1  30 ILE HD11 H  10.611  -0.873  -2.231 1.00 . A A .  30 ILE HD11 1 1 
        6 10364 1 1  30 ILE HD12 H   9.387  -1.821  -3.057 1.00 . A A .  30 ILE HD12 1 1 
        6 10365 1 1  30 ILE HD13 H  11.085  -2.336  -3.126 1.00 . A A .  30 ILE HD13 1 1 
        6 10366 1 1  30 ILE HG12 H   9.928   0.199  -4.380 1.00 . A A .  30 ILE HG12 1 1 
        6 10367 1 1  30 ILE HG13 H  10.332  -1.267  -5.245 1.00 . A A .  30 ILE HG13 1 1 
        6 10368 1 1  30 ILE HG21 H  11.551   1.640  -3.422 1.00 . A A .  30 ILE HG21 1 1 
        6 10369 1 1  30 ILE HG22 H  12.378   0.385  -2.493 1.00 . A A .  30 ILE HG22 1 1 
        6 10370 1 1  30 ILE HG23 H  13.305   1.371  -3.598 1.00 . A A .  30 ILE HG23 1 1 
        6 10371 1 1  30 ILE N    N  12.217  -0.642  -6.996 1.00 . A A .  30 ILE N    1 1 
        6 10372 1 1  30 ILE O    O  14.639   0.536  -6.387 1.00 . A A .  30 ILE O    1 1 
        6 10373 1 1  31 PRO C    C  11.586   3.475  -7.137 1.00 . A A .  31 PRO C    1 1 
        6 10374 1 1  31 PRO CA   C  12.450   3.370  -5.878 1.00 . A A .  31 PRO CA   1 1 
        6 10375 1 1  31 PRO CB   C  12.986   4.733  -5.437 1.00 . A A .  31 PRO CB   1 1 
        6 10376 1 1  31 PRO CD   C  14.841   3.321  -6.071 1.00 . A A .  31 PRO CD   1 1 
        6 10377 1 1  31 PRO CG   C  14.416   4.788  -5.963 1.00 . A A .  31 PRO CG   1 1 
        6 10378 1 1  31 PRO HA   H  11.834   2.957  -5.089 1.00 . A A .  31 PRO HA   1 1 
        6 10379 1 1  31 PRO HB2  H  12.380   5.552  -5.827 1.00 . A A .  31 PRO HB2  1 1 
        6 10380 1 1  31 PRO HB3  H  13.014   4.778  -4.351 1.00 . A A .  31 PRO HB3  1 1 
        6 10381 1 1  31 PRO HD2  H  15.408   3.159  -6.989 1.00 . A A .  31 PRO HD2  1 1 
        6 10382 1 1  31 PRO HD3  H  15.445   3.049  -5.205 1.00 . A A .  31 PRO HD3  1 1 
        6 10383 1 1  31 PRO HG2  H  14.427   5.251  -6.949 1.00 . A A .  31 PRO HG2  1 1 
        6 10384 1 1  31 PRO HG3  H  15.052   5.339  -5.268 1.00 . A A .  31 PRO HG3  1 1 
        6 10385 1 1  31 PRO N    N  13.622   2.525  -6.072 1.00 . A A .  31 PRO N    1 1 
        6 10386 1 1  31 PRO O    O  12.069   3.263  -8.249 1.00 . A A .  31 PRO O    1 1 
        6 10387 1 1  32 PHE C    C   8.614   5.447  -7.666 1.00 . A A .  32 PHE C    1 1 
        6 10388 1 1  32 PHE CA   C   9.479   4.273  -8.086 1.00 . A A .  32 PHE CA   1 1 
        6 10389 1 1  32 PHE CB   C   8.667   3.122  -8.702 1.00 . A A .  32 PHE CB   1 1 
        6 10390 1 1  32 PHE CD1  C   8.038   1.501  -6.875 1.00 . A A .  32 PHE CD1  1 1 
        6 10391 1 1  32 PHE CD2  C   6.266   2.716  -8.013 1.00 . A A .  32 PHE CD2  1 1 
        6 10392 1 1  32 PHE CE1  C   7.078   0.804  -6.127 1.00 . A A .  32 PHE CE1  1 1 
        6 10393 1 1  32 PHE CE2  C   5.305   2.046  -7.237 1.00 . A A .  32 PHE CE2  1 1 
        6 10394 1 1  32 PHE CG   C   7.635   2.452  -7.825 1.00 . A A .  32 PHE CG   1 1 
        6 10395 1 1  32 PHE CZ   C   5.712   1.080  -6.296 1.00 . A A .  32 PHE CZ   1 1 
        6 10396 1 1  32 PHE H    H   9.989   4.117  -6.051 1.00 . A A .  32 PHE H    1 1 
        6 10397 1 1  32 PHE HA   H  10.139   4.639  -8.856 1.00 . A A .  32 PHE HA   1 1 
        6 10398 1 1  32 PHE HB2  H   8.152   3.508  -9.582 1.00 . A A .  32 PHE HB2  1 1 
        6 10399 1 1  32 PHE HB3  H   9.359   2.364  -9.064 1.00 . A A .  32 PHE HB3  1 1 
        6 10400 1 1  32 PHE HD1  H   9.090   1.305  -6.736 1.00 . A A .  32 PHE HD1  1 1 
        6 10401 1 1  32 PHE HD2  H   5.956   3.424  -8.770 1.00 . A A .  32 PHE HD2  1 1 
        6 10402 1 1  32 PHE HE1  H   7.403   0.069  -5.410 1.00 . A A .  32 PHE HE1  1 1 
        6 10403 1 1  32 PHE HE2  H   4.260   2.273  -7.386 1.00 . A A .  32 PHE HE2  1 1 
        6 10404 1 1  32 PHE HZ   H   4.988   0.543  -5.702 1.00 . A A .  32 PHE HZ   1 1 
        6 10405 1 1  32 PHE N    N  10.317   3.848  -6.975 1.00 . A A .  32 PHE N    1 1 
        6 10406 1 1  32 PHE O    O   8.458   5.705  -6.474 1.00 . A A .  32 PHE O    1 1 
        6 10407 1 1  33 GLU C    C   5.819   6.852  -9.162 1.00 . A A .  33 GLU C    1 1 
        6 10408 1 1  33 GLU CA   C   7.078   7.213  -8.394 1.00 . A A .  33 GLU CA   1 1 
        6 10409 1 1  33 GLU CB   C   7.625   8.575  -8.829 1.00 . A A .  33 GLU CB   1 1 
        6 10410 1 1  33 GLU CD   C   9.569  10.252  -8.537 1.00 . A A .  33 GLU CD   1 1 
        6 10411 1 1  33 GLU CG   C   8.889   8.973  -8.056 1.00 . A A .  33 GLU CG   1 1 
        6 10412 1 1  33 GLU H    H   8.085   5.838  -9.603 1.00 . A A .  33 GLU H    1 1 
        6 10413 1 1  33 GLU HA   H   6.858   7.266  -7.337 1.00 . A A .  33 GLU HA   1 1 
        6 10414 1 1  33 GLU HB2  H   7.826   8.519  -9.887 1.00 . A A .  33 GLU HB2  1 1 
        6 10415 1 1  33 GLU HB3  H   6.861   9.335  -8.669 1.00 . A A .  33 GLU HB3  1 1 
        6 10416 1 1  33 GLU HG2  H   8.609   9.102  -7.016 1.00 . A A .  33 GLU HG2  1 1 
        6 10417 1 1  33 GLU HG3  H   9.628   8.177  -8.121 1.00 . A A .  33 GLU HG3  1 1 
        6 10418 1 1  33 GLU N    N   8.033   6.144  -8.638 1.00 . A A .  33 GLU N    1 1 
        6 10419 1 1  33 GLU O    O   5.887   6.169 -10.188 1.00 . A A .  33 GLU O    1 1 
        6 10420 1 1  33 GLU OE1  O   9.221  10.775  -9.616 1.00 . A A .  33 GLU OE1  1 1 
        6 10421 1 1  33 GLU OE2  O  10.510  10.694  -7.826 1.00 . A A .  33 GLU OE2  1 1 
        6 10422 1 1  34 SER C    C   2.283   7.835  -8.901 1.00 . A A .  34 SER C    1 1 
        6 10423 1 1  34 SER CA   C   3.393   6.852  -9.244 1.00 . A A .  34 SER CA   1 1 
        6 10424 1 1  34 SER CB   C   3.086   5.447  -8.719 1.00 . A A .  34 SER CB   1 1 
        6 10425 1 1  34 SER H    H   4.663   7.849  -7.840 1.00 . A A .  34 SER H    1 1 
        6 10426 1 1  34 SER HA   H   3.494   6.822 -10.329 1.00 . A A .  34 SER HA   1 1 
        6 10427 1 1  34 SER HB2  H   4.018   4.915  -8.536 1.00 . A A .  34 SER HB2  1 1 
        6 10428 1 1  34 SER HB3  H   2.549   5.533  -7.776 1.00 . A A .  34 SER HB3  1 1 
        6 10429 1 1  34 SER HG   H   2.926   4.622 -10.462 1.00 . A A .  34 SER HG   1 1 
        6 10430 1 1  34 SER N    N   4.661   7.278  -8.674 1.00 . A A .  34 SER N    1 1 
        6 10431 1 1  34 SER O    O   2.412   8.643  -7.979 1.00 . A A .  34 SER O    1 1 
        6 10432 1 1  34 SER OG   O   2.358   4.695  -9.670 1.00 . A A .  34 SER OG   1 1 
        6 10433 1 1  35 VAL C    C  -0.682   8.169  -8.247 1.00 . A A .  35 VAL C    1 1 
        6 10434 1 1  35 VAL CA   C   0.050   8.641  -9.489 1.00 . A A .  35 VAL CA   1 1 
        6 10435 1 1  35 VAL CB   C  -0.892   8.633 -10.713 1.00 . A A .  35 VAL CB   1 1 
        6 10436 1 1  35 VAL CG1  C  -1.833   9.846 -10.690 1.00 . A A .  35 VAL CG1  1 1 
        6 10437 1 1  35 VAL CG2  C  -0.111   8.616 -12.033 1.00 . A A .  35 VAL CG2  1 1 
        6 10438 1 1  35 VAL H    H   1.107   6.974 -10.292 1.00 . A A .  35 VAL H    1 1 
        6 10439 1 1  35 VAL HA   H   0.432   9.652  -9.333 1.00 . A A .  35 VAL HA   1 1 
        6 10440 1 1  35 VAL HB   H  -1.511   7.737 -10.677 1.00 . A A .  35 VAL HB   1 1 
        6 10441 1 1  35 VAL HG11 H  -2.502   9.815 -11.550 1.00 . A A .  35 VAL HG11 1 1 
        6 10442 1 1  35 VAL HG12 H  -2.447   9.830  -9.787 1.00 . A A .  35 VAL HG12 1 1 
        6 10443 1 1  35 VAL HG13 H  -1.263  10.774 -10.716 1.00 . A A .  35 VAL HG13 1 1 
        6 10444 1 1  35 VAL HG21 H  -0.803   8.668 -12.873 1.00 . A A .  35 VAL HG21 1 1 
        6 10445 1 1  35 VAL HG22 H   0.579   9.458 -12.072 1.00 . A A .  35 VAL HG22 1 1 
        6 10446 1 1  35 VAL HG23 H   0.443   7.682 -12.116 1.00 . A A .  35 VAL HG23 1 1 
        6 10447 1 1  35 VAL N    N   1.193   7.758  -9.659 1.00 . A A .  35 VAL N    1 1 
        6 10448 1 1  35 VAL O    O  -1.069   6.999  -8.174 1.00 . A A .  35 VAL O    1 1 
        6 10449 1 1  36 VAL C    C  -3.131   8.978  -6.673 1.00 . A A .  36 VAL C    1 1 
        6 10450 1 1  36 VAL CA   C  -1.706   8.894  -6.139 1.00 . A A .  36 VAL CA   1 1 
        6 10451 1 1  36 VAL CB   C  -1.433   9.987  -5.083 1.00 . A A .  36 VAL CB   1 1 
        6 10452 1 1  36 VAL CG1  C  -2.117   9.701  -3.750 1.00 . A A .  36 VAL CG1  1 1 
        6 10453 1 1  36 VAL CG2  C   0.060  10.169  -4.792 1.00 . A A .  36 VAL CG2  1 1 
        6 10454 1 1  36 VAL H    H  -0.505  10.008  -7.463 1.00 . A A .  36 VAL H    1 1 
        6 10455 1 1  36 VAL HA   H  -1.525   7.901  -5.724 1.00 . A A .  36 VAL HA   1 1 
        6 10456 1 1  36 VAL HB   H  -1.821  10.932  -5.433 1.00 . A A .  36 VAL HB   1 1 
        6 10457 1 1  36 VAL HG11 H  -3.148   9.385  -3.910 1.00 . A A .  36 VAL HG11 1 1 
        6 10458 1 1  36 VAL HG12 H  -1.557   8.938  -3.220 1.00 . A A .  36 VAL HG12 1 1 
        6 10459 1 1  36 VAL HG13 H  -2.138  10.604  -3.149 1.00 . A A .  36 VAL HG13 1 1 
        6 10460 1 1  36 VAL HG21 H   0.433   9.239  -4.374 1.00 . A A .  36 VAL HG21 1 1 
        6 10461 1 1  36 VAL HG22 H   0.622  10.424  -5.689 1.00 . A A .  36 VAL HG22 1 1 
        6 10462 1 1  36 VAL HG23 H   0.188  10.971  -4.070 1.00 . A A .  36 VAL HG23 1 1 
        6 10463 1 1  36 VAL N    N  -0.845   9.077  -7.290 1.00 . A A .  36 VAL N    1 1 
        6 10464 1 1  36 VAL O    O  -3.625  10.074  -6.931 1.00 . A A .  36 VAL O    1 1 
        6 10465 1 1  37 ASN C    C  -5.837   7.723  -5.715 1.00 . A A .  37 ASN C    1 1 
        6 10466 1 1  37 ASN CA   C  -5.203   7.801  -7.104 1.00 . A A .  37 ASN CA   1 1 
        6 10467 1 1  37 ASN CB   C  -5.581   6.591  -7.959 1.00 . A A .  37 ASN CB   1 1 
        6 10468 1 1  37 ASN CG   C  -4.900   6.581  -9.322 1.00 . A A .  37 ASN CG   1 1 
        6 10469 1 1  37 ASN H    H  -3.327   6.975  -6.583 1.00 . A A .  37 ASN H    1 1 
        6 10470 1 1  37 ASN HA   H  -5.537   8.710  -7.610 1.00 . A A .  37 ASN HA   1 1 
        6 10471 1 1  37 ASN HB2  H  -5.322   5.690  -7.403 1.00 . A A .  37 ASN HB2  1 1 
        6 10472 1 1  37 ASN HB3  H  -6.658   6.602  -8.114 1.00 . A A .  37 ASN HB3  1 1 
        6 10473 1 1  37 ASN HD21 H  -4.096   4.773  -8.965 1.00 . A A .  37 ASN HD21 1 1 
        6 10474 1 1  37 ASN HD22 H  -3.717   5.506 -10.530 1.00 . A A .  37 ASN HD22 1 1 
        6 10475 1 1  37 ASN N    N  -3.765   7.836  -6.900 1.00 . A A .  37 ASN N    1 1 
        6 10476 1 1  37 ASN ND2  N  -4.150   5.533  -9.625 1.00 . A A .  37 ASN ND2  1 1 
        6 10477 1 1  37 ASN O    O  -5.208   7.237  -4.770 1.00 . A A .  37 ASN O    1 1 
        6 10478 1 1  37 ASN OD1  O  -5.022   7.502 -10.127 1.00 . A A .  37 ASN OD1  1 1 
        6 10479 1 1  38 THR C    C  -9.169   7.645  -4.479 1.00 . A A .  38 THR C    1 1 
        6 10480 1 1  38 THR CA   C  -7.783   8.255  -4.309 1.00 . A A .  38 THR CA   1 1 
        6 10481 1 1  38 THR CB   C  -7.857   9.718  -3.817 1.00 . A A .  38 THR CB   1 1 
        6 10482 1 1  38 THR CG2  C  -6.514  10.296  -3.373 1.00 . A A .  38 THR CG2  1 1 
        6 10483 1 1  38 THR H    H  -7.574   8.516  -6.398 1.00 . A A .  38 THR H    1 1 
        6 10484 1 1  38 THR HA   H  -7.255   7.666  -3.557 1.00 . A A .  38 THR HA   1 1 
        6 10485 1 1  38 THR HB   H  -8.517   9.740  -2.949 1.00 . A A .  38 THR HB   1 1 
        6 10486 1 1  38 THR HG1  H  -7.918  10.465  -5.637 1.00 . A A .  38 THR HG1  1 1 
        6 10487 1 1  38 THR HG21 H  -6.624  11.356  -3.142 1.00 . A A .  38 THR HG21 1 1 
        6 10488 1 1  38 THR HG22 H  -5.756  10.182  -4.149 1.00 . A A .  38 THR HG22 1 1 
        6 10489 1 1  38 THR HG23 H  -6.204   9.779  -2.469 1.00 . A A .  38 THR HG23 1 1 
        6 10490 1 1  38 THR N    N  -7.079   8.175  -5.578 1.00 . A A .  38 THR N    1 1 
        6 10491 1 1  38 THR O    O  -9.827   7.823  -5.509 1.00 . A A .  38 THR O    1 1 
        6 10492 1 1  38 THR OG1  O  -8.398  10.607  -4.783 1.00 . A A .  38 THR OG1  1 1 
        6 10493 1 1  39 TRP C    C -11.376   6.372  -1.928 1.00 . A A .  39 TRP C    1 1 
        6 10494 1 1  39 TRP CA   C -11.007   6.454  -3.398 1.00 . A A .  39 TRP CA   1 1 
        6 10495 1 1  39 TRP CB   C -11.066   5.110  -4.136 1.00 . A A .  39 TRP CB   1 1 
        6 10496 1 1  39 TRP CD1  C -13.414   4.396  -4.686 1.00 . A A .  39 TRP CD1  1 1 
        6 10497 1 1  39 TRP CD2  C -12.459   3.098  -3.119 1.00 . A A .  39 TRP CD2  1 1 
        6 10498 1 1  39 TRP CE2  C -13.705   2.497  -3.447 1.00 . A A .  39 TRP CE2  1 1 
        6 10499 1 1  39 TRP CE3  C -11.666   2.438  -2.159 1.00 . A A .  39 TRP CE3  1 1 
        6 10500 1 1  39 TRP CG   C -12.286   4.278  -3.959 1.00 . A A .  39 TRP CG   1 1 
        6 10501 1 1  39 TRP CH2  C -13.260   0.606  -2.000 1.00 . A A .  39 TRP CH2  1 1 
        6 10502 1 1  39 TRP CZ2  C -14.109   1.271  -2.899 1.00 . A A .  39 TRP CZ2  1 1 
        6 10503 1 1  39 TRP CZ3  C -12.061   1.209  -1.600 1.00 . A A .  39 TRP CZ3  1 1 
        6 10504 1 1  39 TRP H    H  -9.049   6.764  -2.654 1.00 . A A .  39 TRP H    1 1 
        6 10505 1 1  39 TRP HA   H -11.702   7.128  -3.902 1.00 . A A .  39 TRP HA   1 1 
        6 10506 1 1  39 TRP HB2  H -10.939   5.296  -5.203 1.00 . A A .  39 TRP HB2  1 1 
        6 10507 1 1  39 TRP HB3  H -10.240   4.483  -3.840 1.00 . A A .  39 TRP HB3  1 1 
        6 10508 1 1  39 TRP HD1  H -13.571   5.144  -5.454 1.00 . A A .  39 TRP HD1  1 1 
        6 10509 1 1  39 TRP HE1  H -15.103   3.160  -4.910 1.00 . A A .  39 TRP HE1  1 1 
        6 10510 1 1  39 TRP HE3  H -10.718   2.866  -1.880 1.00 . A A .  39 TRP HE3  1 1 
        6 10511 1 1  39 TRP HH2  H -13.500  -0.374  -1.617 1.00 . A A .  39 TRP HH2  1 1 
        6 10512 1 1  39 TRP HZ2  H -15.036   0.827  -3.218 1.00 . A A .  39 TRP HZ2  1 1 
        6 10513 1 1  39 TRP HZ3  H -11.426   0.704  -0.884 1.00 . A A .  39 TRP HZ3  1 1 
        6 10514 1 1  39 TRP N    N  -9.658   6.978  -3.442 1.00 . A A .  39 TRP N    1 1 
        6 10515 1 1  39 TRP NE1  N -14.255   3.346  -4.383 1.00 . A A .  39 TRP NE1  1 1 
        6 10516 1 1  39 TRP O    O -10.908   5.489  -1.217 1.00 . A A .  39 TRP O    1 1 
        6 10517 1 1  40 GLY C    C -12.318   7.027   1.064 1.00 . A A .  40 GLY C    1 1 
        6 10518 1 1  40 GLY CA   C -13.014   7.057  -0.293 1.00 . A A .  40 GLY CA   1 1 
        6 10519 1 1  40 GLY H    H -12.445   8.086  -2.058 1.00 . A A .  40 GLY H    1 1 
        6 10520 1 1  40 GLY HA2  H -13.815   7.791  -0.241 1.00 . A A .  40 GLY HA2  1 1 
        6 10521 1 1  40 GLY HA3  H -13.478   6.084  -0.445 1.00 . A A .  40 GLY HA3  1 1 
        6 10522 1 1  40 GLY N    N -12.177   7.323  -1.449 1.00 . A A .  40 GLY N    1 1 
        6 10523 1 1  40 GLY O    O -12.950   6.540   1.989 1.00 . A A .  40 GLY O    1 1 
        6 10524 1 1  41 GLU C    C  -9.497   6.033   2.347 1.00 . A A .  41 GLU C    1 1 
        6 10525 1 1  41 GLU CA   C -10.242   7.373   2.423 1.00 . A A .  41 GLU CA   1 1 
        6 10526 1 1  41 GLU CB   C -11.003   7.565   3.749 1.00 . A A .  41 GLU CB   1 1 
        6 10527 1 1  41 GLU CD   C -10.993   8.728   5.958 1.00 . A A .  41 GLU CD   1 1 
        6 10528 1 1  41 GLU CG   C -10.130   8.205   4.815 1.00 . A A .  41 GLU CG   1 1 
        6 10529 1 1  41 GLU H    H -10.654   7.953   0.442 1.00 . A A .  41 GLU H    1 1 
        6 10530 1 1  41 GLU HA   H  -9.472   8.143   2.372 1.00 . A A .  41 GLU HA   1 1 
        6 10531 1 1  41 GLU HB2  H -11.852   8.229   3.590 1.00 . A A .  41 GLU HB2  1 1 
        6 10532 1 1  41 GLU HB3  H -11.386   6.611   4.119 1.00 . A A .  41 GLU HB3  1 1 
        6 10533 1 1  41 GLU HG2  H  -9.402   7.480   5.167 1.00 . A A .  41 GLU HG2  1 1 
        6 10534 1 1  41 GLU HG3  H  -9.600   9.053   4.378 1.00 . A A .  41 GLU HG3  1 1 
        6 10535 1 1  41 GLU N    N -11.123   7.599   1.258 1.00 . A A .  41 GLU N    1 1 
        6 10536 1 1  41 GLU O    O  -9.219   5.352   3.343 1.00 . A A .  41 GLU O    1 1 
        6 10537 1 1  41 GLU OE1  O -11.973   8.052   6.354 1.00 . A A .  41 GLU OE1  1 1 
        6 10538 1 1  41 GLU OE2  O -10.719   9.866   6.397 1.00 . A A .  41 GLU OE2  1 1 
        6 10539 1 1  42 GLU C    C  -7.217   5.729  -0.341 1.00 . A A .  42 GLU C    1 1 
        6 10540 1 1  42 GLU CA   C  -7.955   4.934   0.753 1.00 . A A .  42 GLU CA   1 1 
        6 10541 1 1  42 GLU CB   C  -8.473   3.537   0.324 1.00 . A A .  42 GLU CB   1 1 
        6 10542 1 1  42 GLU CD   C  -8.263   1.608  -1.305 1.00 . A A .  42 GLU CD   1 1 
        6 10543 1 1  42 GLU CG   C  -7.511   2.520  -0.327 1.00 . A A .  42 GLU CG   1 1 
        6 10544 1 1  42 GLU H    H  -9.406   6.289   0.334 1.00 . A A .  42 GLU H    1 1 
        6 10545 1 1  42 GLU HA   H  -7.302   4.885   1.620 1.00 . A A .  42 GLU HA   1 1 
        6 10546 1 1  42 GLU HB2  H  -8.916   3.060   1.199 1.00 . A A .  42 GLU HB2  1 1 
        6 10547 1 1  42 GLU HB3  H  -9.280   3.705  -0.386 1.00 . A A .  42 GLU HB3  1 1 
        6 10548 1 1  42 GLU HG2  H  -6.742   3.025  -0.905 1.00 . A A .  42 GLU HG2  1 1 
        6 10549 1 1  42 GLU HG3  H  -7.017   1.926   0.443 1.00 . A A .  42 GLU HG3  1 1 
        6 10550 1 1  42 GLU N    N  -9.106   5.724   1.117 1.00 . A A .  42 GLU N    1 1 
        6 10551 1 1  42 GLU O    O  -7.789   6.657  -0.940 1.00 . A A .  42 GLU O    1 1 
        6 10552 1 1  42 GLU OE1  O  -8.966   0.670  -0.882 1.00 . A A .  42 GLU OE1  1 1 
        6 10553 1 1  42 GLU OE2  O  -8.187   1.849  -2.531 1.00 . A A .  42 GLU OE2  1 1 
        6 10554 1 1  43 ILE C    C  -4.583   4.501  -2.358 1.00 . A A .  43 ILE C    1 1 
        6 10555 1 1  43 ILE CA   C  -5.125   5.770  -1.716 1.00 . A A .  43 ILE CA   1 1 
        6 10556 1 1  43 ILE CB   C  -3.977   6.680  -1.221 1.00 . A A .  43 ILE CB   1 1 
        6 10557 1 1  43 ILE CD1  C  -3.677   8.772   0.178 1.00 . A A .  43 ILE CD1  1 1 
        6 10558 1 1  43 ILE CG1  C  -4.508   8.088  -0.899 1.00 . A A .  43 ILE CG1  1 1 
        6 10559 1 1  43 ILE CG2  C  -2.772   6.797  -2.178 1.00 . A A .  43 ILE CG2  1 1 
        6 10560 1 1  43 ILE H    H  -5.597   4.567  -0.064 1.00 . A A .  43 ILE H    1 1 
        6 10561 1 1  43 ILE HA   H  -5.738   6.305  -2.442 1.00 . A A .  43 ILE HA   1 1 
        6 10562 1 1  43 ILE HB   H  -3.597   6.229  -0.303 1.00 . A A .  43 ILE HB   1 1 
        6 10563 1 1  43 ILE HD11 H  -3.576   8.080   1.010 1.00 . A A .  43 ILE HD11 1 1 
        6 10564 1 1  43 ILE HD12 H  -2.692   9.036  -0.204 1.00 . A A .  43 ILE HD12 1 1 
        6 10565 1 1  43 ILE HD13 H  -4.192   9.671   0.515 1.00 . A A .  43 ILE HD13 1 1 
        6 10566 1 1  43 ILE HG12 H  -4.488   8.695  -1.801 1.00 . A A .  43 ILE HG12 1 1 
        6 10567 1 1  43 ILE HG13 H  -5.535   8.038  -0.541 1.00 . A A .  43 ILE HG13 1 1 
        6 10568 1 1  43 ILE HG21 H  -3.087   7.211  -3.141 1.00 . A A .  43 ILE HG21 1 1 
        6 10569 1 1  43 ILE HG22 H  -2.018   7.447  -1.738 1.00 . A A .  43 ILE HG22 1 1 
        6 10570 1 1  43 ILE HG23 H  -2.310   5.825  -2.340 1.00 . A A .  43 ILE HG23 1 1 
        6 10571 1 1  43 ILE N    N  -5.957   5.359  -0.588 1.00 . A A .  43 ILE N    1 1 
        6 10572 1 1  43 ILE O    O  -4.217   3.560  -1.647 1.00 . A A .  43 ILE O    1 1 
        6 10573 1 1  44 TYR C    C  -2.773   4.176  -5.431 1.00 . A A .  44 TYR C    1 1 
        6 10574 1 1  44 TYR CA   C  -3.694   3.509  -4.427 1.00 . A A .  44 TYR CA   1 1 
        6 10575 1 1  44 TYR CB   C  -4.634   2.512  -5.122 1.00 . A A .  44 TYR CB   1 1 
        6 10576 1 1  44 TYR CD1  C  -6.705   3.827  -5.644 1.00 . A A .  44 TYR CD1  1 1 
        6 10577 1 1  44 TYR CD2  C  -5.531   2.779  -7.495 1.00 . A A .  44 TYR CD2  1 1 
        6 10578 1 1  44 TYR CE1  C  -7.689   4.313  -6.512 1.00 . A A .  44 TYR CE1  1 1 
        6 10579 1 1  44 TYR CE2  C  -6.523   3.242  -8.380 1.00 . A A .  44 TYR CE2  1 1 
        6 10580 1 1  44 TYR CG   C  -5.626   3.071  -6.120 1.00 . A A .  44 TYR CG   1 1 
        6 10581 1 1  44 TYR CZ   C  -7.608   4.004  -7.884 1.00 . A A .  44 TYR CZ   1 1 
        6 10582 1 1  44 TYR H    H  -4.670   5.364  -4.185 1.00 . A A .  44 TYR H    1 1 
        6 10583 1 1  44 TYR HA   H  -3.071   2.940  -3.735 1.00 . A A .  44 TYR HA   1 1 
        6 10584 1 1  44 TYR HB2  H  -4.004   1.777  -5.635 1.00 . A A .  44 TYR HB2  1 1 
        6 10585 1 1  44 TYR HB3  H  -5.194   1.982  -4.347 1.00 . A A .  44 TYR HB3  1 1 
        6 10586 1 1  44 TYR HD1  H  -6.782   4.007  -4.588 1.00 . A A .  44 TYR HD1  1 1 
        6 10587 1 1  44 TYR HD2  H  -4.733   2.159  -7.875 1.00 . A A .  44 TYR HD2  1 1 
        6 10588 1 1  44 TYR HE1  H  -8.509   4.892  -6.108 1.00 . A A .  44 TYR HE1  1 1 
        6 10589 1 1  44 TYR HE2  H  -6.467   2.993  -9.430 1.00 . A A .  44 TYR HE2  1 1 
        6 10590 1 1  44 TYR HH   H  -9.262   4.936  -8.265 1.00 . A A .  44 TYR HH   1 1 
        6 10591 1 1  44 TYR N    N  -4.416   4.521  -3.677 1.00 . A A .  44 TYR N    1 1 
        6 10592 1 1  44 TYR O    O  -2.821   5.382  -5.679 1.00 . A A .  44 TYR O    1 1 
        6 10593 1 1  44 TYR OH   O  -8.551   4.478  -8.737 1.00 . A A .  44 TYR OH   1 1 
        6 10594 1 1  45 PHE C    C  -0.804   2.434  -7.897 1.00 . A A .  45 PHE C    1 1 
        6 10595 1 1  45 PHE CA   C  -1.008   3.713  -7.084 1.00 . A A .  45 PHE CA   1 1 
        6 10596 1 1  45 PHE CB   C   0.296   4.293  -6.516 1.00 . A A .  45 PHE CB   1 1 
        6 10597 1 1  45 PHE CD1  C   0.362   4.105  -3.956 1.00 . A A .  45 PHE CD1  1 1 
        6 10598 1 1  45 PHE CD2  C   1.781   2.655  -5.292 1.00 . A A .  45 PHE CD2  1 1 
        6 10599 1 1  45 PHE CE1  C   0.880   3.526  -2.778 1.00 . A A .  45 PHE CE1  1 1 
        6 10600 1 1  45 PHE CE2  C   2.288   2.064  -4.120 1.00 . A A .  45 PHE CE2  1 1 
        6 10601 1 1  45 PHE CG   C   0.819   3.675  -5.221 1.00 . A A .  45 PHE CG   1 1 
        6 10602 1 1  45 PHE CZ   C   1.849   2.510  -2.864 1.00 . A A .  45 PHE CZ   1 1 
        6 10603 1 1  45 PHE H    H  -1.935   2.373  -5.797 1.00 . A A .  45 PHE H    1 1 
        6 10604 1 1  45 PHE HA   H  -1.481   4.469  -7.713 1.00 . A A .  45 PHE HA   1 1 
        6 10605 1 1  45 PHE HB2  H   1.054   4.174  -7.283 1.00 . A A .  45 PHE HB2  1 1 
        6 10606 1 1  45 PHE HB3  H   0.161   5.368  -6.383 1.00 . A A .  45 PHE HB3  1 1 
        6 10607 1 1  45 PHE HD1  H  -0.383   4.888  -3.891 1.00 . A A .  45 PHE HD1  1 1 
        6 10608 1 1  45 PHE HD2  H   2.116   2.332  -6.264 1.00 . A A .  45 PHE HD2  1 1 
        6 10609 1 1  45 PHE HE1  H   0.541   3.859  -1.803 1.00 . A A .  45 PHE HE1  1 1 
        6 10610 1 1  45 PHE HE2  H   3.012   1.265  -4.176 1.00 . A A .  45 PHE HE2  1 1 
        6 10611 1 1  45 PHE HZ   H   2.265   2.067  -1.972 1.00 . A A .  45 PHE HZ   1 1 
        6 10612 1 1  45 PHE N    N  -1.907   3.360  -6.013 1.00 . A A .  45 PHE N    1 1 
        6 10613 1 1  45 PHE O    O  -0.916   1.325  -7.358 1.00 . A A .  45 PHE O    1 1 
        6 10614 1 1  46 SER C    C   0.778   0.841 -10.206 1.00 . A A .  46 SER C    1 1 
        6 10615 1 1  46 SER CA   C  -0.598   1.495 -10.157 1.00 . A A .  46 SER CA   1 1 
        6 10616 1 1  46 SER CB   C  -1.009   2.031 -11.531 1.00 . A A .  46 SER CB   1 1 
        6 10617 1 1  46 SER H    H  -0.331   3.503  -9.570 1.00 . A A .  46 SER H    1 1 
        6 10618 1 1  46 SER HA   H  -1.340   0.758  -9.840 1.00 . A A .  46 SER HA   1 1 
        6 10619 1 1  46 SER HB2  H  -0.175   2.562 -11.986 1.00 . A A .  46 SER HB2  1 1 
        6 10620 1 1  46 SER HB3  H  -1.260   1.178 -12.166 1.00 . A A .  46 SER HB3  1 1 
        6 10621 1 1  46 SER HG   H  -2.404   2.978 -12.416 1.00 . A A .  46 SER HG   1 1 
        6 10622 1 1  46 SER N    N  -0.549   2.585  -9.195 1.00 . A A .  46 SER N    1 1 
        6 10623 1 1  46 SER O    O   1.620   1.215 -11.029 1.00 . A A .  46 SER O    1 1 
        6 10624 1 1  46 SER OG   O  -2.110   2.930 -11.469 1.00 . A A .  46 SER OG   1 1 
        6 10625 1 1  47 THR C    C   2.970  -1.306 -10.217 1.00 . A A .  47 THR C    1 1 
        6 10626 1 1  47 THR CA   C   2.395  -0.527  -9.024 1.00 . A A .  47 THR CA   1 1 
        6 10627 1 1  47 THR CB   C   2.419  -1.328  -7.719 1.00 . A A .  47 THR CB   1 1 
        6 10628 1 1  47 THR CG2  C   2.350  -0.412  -6.497 1.00 . A A .  47 THR CG2  1 1 
        6 10629 1 1  47 THR H    H   0.339  -0.406  -8.640 1.00 . A A .  47 THR H    1 1 
        6 10630 1 1  47 THR HA   H   3.017   0.357  -8.896 1.00 . A A .  47 THR HA   1 1 
        6 10631 1 1  47 THR HB   H   3.365  -1.866  -7.687 1.00 . A A .  47 THR HB   1 1 
        6 10632 1 1  47 THR HG1  H   1.709  -3.123  -7.596 1.00 . A A .  47 THR HG1  1 1 
        6 10633 1 1  47 THR HG21 H   2.680  -0.955  -5.611 1.00 . A A .  47 THR HG21 1 1 
        6 10634 1 1  47 THR HG22 H   1.331  -0.045  -6.331 1.00 . A A .  47 THR HG22 1 1 
        6 10635 1 1  47 THR HG23 H   3.022   0.421  -6.642 1.00 . A A .  47 THR HG23 1 1 
        6 10636 1 1  47 THR N    N   1.050  -0.060  -9.270 1.00 . A A .  47 THR N    1 1 
        6 10637 1 1  47 THR O    O   2.243  -2.006 -10.933 1.00 . A A .  47 THR O    1 1 
        6 10638 1 1  47 THR OG1  O   1.330  -2.225  -7.631 1.00 . A A .  47 THR OG1  1 1 
        6 10639 1 1  48 PRO C    C   5.049  -3.338 -11.471 1.00 . A A .  48 PRO C    1 1 
        6 10640 1 1  48 PRO CA   C   4.948  -1.811 -11.583 1.00 . A A .  48 PRO CA   1 1 
        6 10641 1 1  48 PRO CB   C   6.325  -1.138 -11.641 1.00 . A A .  48 PRO CB   1 1 
        6 10642 1 1  48 PRO CD   C   5.240  -0.430  -9.642 1.00 . A A .  48 PRO CD   1 1 
        6 10643 1 1  48 PRO CG   C   6.623  -0.738 -10.196 1.00 . A A .  48 PRO CG   1 1 
        6 10644 1 1  48 PRO HA   H   4.394  -1.562 -12.489 1.00 . A A .  48 PRO HA   1 1 
        6 10645 1 1  48 PRO HB2  H   7.086  -1.807 -12.029 1.00 . A A .  48 PRO HB2  1 1 
        6 10646 1 1  48 PRO HB3  H   6.260  -0.240 -12.258 1.00 . A A .  48 PRO HB3  1 1 
        6 10647 1 1  48 PRO HD2  H   5.200  -0.685  -8.582 1.00 . A A .  48 PRO HD2  1 1 
        6 10648 1 1  48 PRO HD3  H   5.020   0.628  -9.779 1.00 . A A .  48 PRO HD3  1 1 
        6 10649 1 1  48 PRO HG2  H   7.046  -1.587  -9.657 1.00 . A A .  48 PRO HG2  1 1 
        6 10650 1 1  48 PRO HG3  H   7.278   0.134 -10.128 1.00 . A A .  48 PRO HG3  1 1 
        6 10651 1 1  48 PRO N    N   4.296  -1.220 -10.425 1.00 . A A .  48 PRO N    1 1 
        6 10652 1 1  48 PRO O    O   5.109  -4.028 -12.491 1.00 . A A .  48 PRO O    1 1 
        6 10653 1 1  49 VAL C    C   3.938  -6.046 -10.385 1.00 . A A .  49 VAL C    1 1 
        6 10654 1 1  49 VAL CA   C   5.246  -5.327 -10.058 1.00 . A A .  49 VAL CA   1 1 
        6 10655 1 1  49 VAL CB   C   5.744  -5.613  -8.631 1.00 . A A .  49 VAL CB   1 1 
        6 10656 1 1  49 VAL CG1  C   5.903  -7.113  -8.342 1.00 . A A .  49 VAL CG1  1 1 
        6 10657 1 1  49 VAL CG2  C   7.107  -4.958  -8.417 1.00 . A A .  49 VAL CG2  1 1 
        6 10658 1 1  49 VAL H    H   4.964  -3.302  -9.445 1.00 . A A .  49 VAL H    1 1 
        6 10659 1 1  49 VAL HA   H   6.009  -5.675 -10.760 1.00 . A A .  49 VAL HA   1 1 
        6 10660 1 1  49 VAL HB   H   5.041  -5.198  -7.912 1.00 . A A .  49 VAL HB   1 1 
        6 10661 1 1  49 VAL HG11 H   6.613  -7.556  -9.042 1.00 . A A .  49 VAL HG11 1 1 
        6 10662 1 1  49 VAL HG12 H   6.267  -7.254  -7.323 1.00 . A A .  49 VAL HG12 1 1 
        6 10663 1 1  49 VAL HG13 H   4.939  -7.605  -8.432 1.00 . A A .  49 VAL HG13 1 1 
        6 10664 1 1  49 VAL HG21 H   7.030  -3.873  -8.472 1.00 . A A .  49 VAL HG21 1 1 
        6 10665 1 1  49 VAL HG22 H   7.449  -5.234  -7.429 1.00 . A A .  49 VAL HG22 1 1 
        6 10666 1 1  49 VAL HG23 H   7.828  -5.318  -9.153 1.00 . A A .  49 VAL HG23 1 1 
        6 10667 1 1  49 VAL N    N   5.070  -3.893 -10.256 1.00 . A A .  49 VAL N    1 1 
        6 10668 1 1  49 VAL O    O   2.849  -5.636  -9.971 1.00 . A A .  49 VAL O    1 1 
        6 10669 1 1  50 ASN C    C   3.229  -9.415 -10.998 1.00 . A A .  50 ASN C    1 1 
        6 10670 1 1  50 ASN CA   C   2.963  -8.003 -11.542 1.00 . A A .  50 ASN CA   1 1 
        6 10671 1 1  50 ASN CB   C   2.907  -8.021 -13.079 1.00 . A A .  50 ASN CB   1 1 
        6 10672 1 1  50 ASN CG   C   2.333  -6.780 -13.749 1.00 . A A .  50 ASN CG   1 1 
        6 10673 1 1  50 ASN H    H   4.984  -7.414 -11.431 1.00 . A A .  50 ASN H    1 1 
        6 10674 1 1  50 ASN HA   H   2.009  -7.625 -11.151 1.00 . A A .  50 ASN HA   1 1 
        6 10675 1 1  50 ASN HB2  H   3.897  -8.206 -13.491 1.00 . A A .  50 ASN HB2  1 1 
        6 10676 1 1  50 ASN HB3  H   2.277  -8.861 -13.366 1.00 . A A .  50 ASN HB3  1 1 
        6 10677 1 1  50 ASN HD21 H   3.816  -5.492 -13.138 1.00 . A A .  50 ASN HD21 1 1 
        6 10678 1 1  50 ASN HD22 H   2.675  -4.895 -14.301 1.00 . A A .  50 ASN HD22 1 1 
        6 10679 1 1  50 ASN N    N   4.057  -7.156 -11.103 1.00 . A A .  50 ASN N    1 1 
        6 10680 1 1  50 ASN ND2  N   2.941  -5.611 -13.637 1.00 . A A .  50 ASN ND2  1 1 
        6 10681 1 1  50 ASN O    O   4.071 -10.147 -11.524 1.00 . A A .  50 ASN O    1 1 
        6 10682 1 1  50 ASN OD1  O   1.322  -6.878 -14.428 1.00 . A A .  50 ASN OD1  1 1 
        6 10683 1 1  51 VAL C    C   1.030 -11.073  -8.645 1.00 . A A .  51 VAL C    1 1 
        6 10684 1 1  51 VAL CA   C   2.401 -11.114  -9.326 1.00 . A A .  51 VAL CA   1 1 
        6 10685 1 1  51 VAL CB   C   3.571 -11.447  -8.363 1.00 . A A .  51 VAL CB   1 1 
        6 10686 1 1  51 VAL CG1  C   3.769 -10.411  -7.266 1.00 . A A .  51 VAL CG1  1 1 
        6 10687 1 1  51 VAL CG2  C   3.488 -12.812  -7.675 1.00 . A A .  51 VAL CG2  1 1 
        6 10688 1 1  51 VAL H    H   1.924  -9.129  -9.468 1.00 . A A .  51 VAL H    1 1 
        6 10689 1 1  51 VAL HA   H   2.354 -11.870 -10.107 1.00 . A A .  51 VAL HA   1 1 
        6 10690 1 1  51 VAL HB   H   4.491 -11.448  -8.924 1.00 . A A .  51 VAL HB   1 1 
        6 10691 1 1  51 VAL HG11 H   3.997  -9.444  -7.701 1.00 . A A .  51 VAL HG11 1 1 
        6 10692 1 1  51 VAL HG12 H   2.872 -10.334  -6.653 1.00 . A A .  51 VAL HG12 1 1 
        6 10693 1 1  51 VAL HG13 H   4.611 -10.730  -6.653 1.00 . A A .  51 VAL HG13 1 1 
        6 10694 1 1  51 VAL HG21 H   2.779 -12.774  -6.850 1.00 . A A .  51 VAL HG21 1 1 
        6 10695 1 1  51 VAL HG22 H   3.212 -13.580  -8.397 1.00 . A A .  51 VAL HG22 1 1 
        6 10696 1 1  51 VAL HG23 H   4.467 -13.059  -7.267 1.00 . A A .  51 VAL HG23 1 1 
        6 10697 1 1  51 VAL N    N   2.569  -9.777  -9.903 1.00 . A A .  51 VAL N    1 1 
        6 10698 1 1  51 VAL O    O   0.439  -9.996  -8.537 1.00 . A A .  51 VAL O    1 1 
        6 10699 1 1  52 GLN C    C  -0.614 -13.131  -6.104 1.00 . A A .  52 GLN C    1 1 
        6 10700 1 1  52 GLN CA   C  -0.637 -12.148  -7.265 1.00 . A A .  52 GLN CA   1 1 
        6 10701 1 1  52 GLN CB   C  -1.925 -12.141  -8.054 1.00 . A A .  52 GLN CB   1 1 
        6 10702 1 1  52 GLN CD   C  -3.479 -13.749  -9.122 1.00 . A A .  52 GLN CD   1 1 
        6 10703 1 1  52 GLN CG   C  -2.073 -13.178  -9.136 1.00 . A A .  52 GLN CG   1 1 
        6 10704 1 1  52 GLN H    H   0.854 -13.108  -8.410 1.00 . A A .  52 GLN H    1 1 
        6 10705 1 1  52 GLN HA   H  -0.637 -11.180  -6.795 1.00 . A A .  52 GLN HA   1 1 
        6 10706 1 1  52 GLN HB2  H  -2.758 -12.208  -7.361 1.00 . A A .  52 GLN HB2  1 1 
        6 10707 1 1  52 GLN HB3  H  -1.933 -11.186  -8.569 1.00 . A A .  52 GLN HB3  1 1 
        6 10708 1 1  52 GLN HE21 H  -2.987 -15.096  -7.674 1.00 . A A .  52 GLN HE21 1 1 
        6 10709 1 1  52 GLN HE22 H  -4.671 -14.991  -8.028 1.00 . A A .  52 GLN HE22 1 1 
        6 10710 1 1  52 GLN HG2  H  -1.916 -12.626 -10.054 1.00 . A A .  52 GLN HG2  1 1 
        6 10711 1 1  52 GLN HG3  H  -1.328 -13.954  -8.994 1.00 . A A .  52 GLN HG3  1 1 
        6 10712 1 1  52 GLN N    N   0.501 -12.195  -8.162 1.00 . A A .  52 GLN N    1 1 
        6 10713 1 1  52 GLN NE2  N  -3.737 -14.703  -8.253 1.00 . A A .  52 GLN NE2  1 1 
        6 10714 1 1  52 GLN O    O  -1.541 -13.088  -5.298 1.00 . A A .  52 GLN O    1 1 
        6 10715 1 1  52 GLN OE1  O  -4.371 -13.293  -9.841 1.00 . A A .  52 GLN OE1  1 1 
        6 10716 1 1  53 LYS C    C   0.262 -14.235  -3.502 1.00 . A A .  53 LYS C    1 1 
        6 10717 1 1  53 LYS CA   C   0.644 -14.865  -4.845 1.00 . A A .  53 LYS CA   1 1 
        6 10718 1 1  53 LYS CB   C   2.090 -15.360  -4.908 1.00 . A A .  53 LYS CB   1 1 
        6 10719 1 1  53 LYS CD   C   3.792 -17.025  -4.242 1.00 . A A .  53 LYS CD   1 1 
        6 10720 1 1  53 LYS CE   C   4.554 -17.641  -3.070 1.00 . A A .  53 LYS CE   1 1 
        6 10721 1 1  53 LYS CG   C   2.464 -16.384  -3.828 1.00 . A A .  53 LYS CG   1 1 
        6 10722 1 1  53 LYS H    H   1.140 -13.892  -6.698 1.00 . A A .  53 LYS H    1 1 
        6 10723 1 1  53 LYS HA   H  -0.017 -15.717  -5.020 1.00 . A A .  53 LYS HA   1 1 
        6 10724 1 1  53 LYS HB2  H   2.240 -15.820  -5.887 1.00 . A A .  53 LYS HB2  1 1 
        6 10725 1 1  53 LYS HB3  H   2.764 -14.505  -4.826 1.00 . A A .  53 LYS HB3  1 1 
        6 10726 1 1  53 LYS HD2  H   3.599 -17.787  -4.998 1.00 . A A .  53 LYS HD2  1 1 
        6 10727 1 1  53 LYS HD3  H   4.419 -16.249  -4.676 1.00 . A A .  53 LYS HD3  1 1 
        6 10728 1 1  53 LYS HE2  H   4.651 -16.890  -2.284 1.00 . A A .  53 LYS HE2  1 1 
        6 10729 1 1  53 LYS HE3  H   4.002 -18.489  -2.659 1.00 . A A .  53 LYS HE3  1 1 
        6 10730 1 1  53 LYS HG2  H   2.573 -15.872  -2.872 1.00 . A A .  53 LYS HG2  1 1 
        6 10731 1 1  53 LYS HG3  H   1.696 -17.153  -3.746 1.00 . A A .  53 LYS HG3  1 1 
        6 10732 1 1  53 LYS HZ1  H   5.906 -18.975  -3.925 1.00 . A A .  53 LYS HZ1  1 1 
        6 10733 1 1  53 LYS HZ2  H   6.501 -18.167  -2.645 1.00 . A A .  53 LYS HZ2  1 1 
        6 10734 1 1  53 LYS HZ3  H   6.342 -17.406  -4.113 1.00 . A A .  53 LYS HZ3  1 1 
        6 10735 1 1  53 LYS N    N   0.455 -13.914  -5.946 1.00 . A A .  53 LYS N    1 1 
        6 10736 1 1  53 LYS NZ   N   5.911 -18.072  -3.471 1.00 . A A .  53 LYS NZ   1 1 
        6 10737 1 1  53 LYS O    O   0.831 -13.205  -3.116 1.00 . A A .  53 LYS O    1 1 
        6 10738 1 1  54 MET C    C  -0.912 -15.211  -0.491 1.00 . A A .  54 MET C    1 1 
        6 10739 1 1  54 MET CA   C  -1.368 -14.301  -1.629 1.00 . A A .  54 MET CA   1 1 
        6 10740 1 1  54 MET CB   C  -2.913 -14.260  -1.738 1.00 . A A .  54 MET CB   1 1 
        6 10741 1 1  54 MET CE   C  -5.703 -15.682  -3.070 1.00 . A A .  54 MET CE   1 1 
        6 10742 1 1  54 MET CG   C  -3.525 -13.974  -3.103 1.00 . A A .  54 MET CG   1 1 
        6 10743 1 1  54 MET H    H  -1.083 -15.704  -3.126 1.00 . A A .  54 MET H    1 1 
        6 10744 1 1  54 MET HA   H  -1.028 -13.285  -1.464 1.00 . A A .  54 MET HA   1 1 
        6 10745 1 1  54 MET HB2  H  -3.304 -15.234  -1.459 1.00 . A A .  54 MET HB2  1 1 
        6 10746 1 1  54 MET HB3  H  -3.284 -13.508  -1.042 1.00 . A A .  54 MET HB3  1 1 
        6 10747 1 1  54 MET HE1  H  -6.769 -15.830  -3.204 1.00 . A A .  54 MET HE1  1 1 
        6 10748 1 1  54 MET HE2  H  -5.165 -16.251  -3.825 1.00 . A A .  54 MET HE2  1 1 
        6 10749 1 1  54 MET HE3  H  -5.413 -16.029  -2.080 1.00 . A A .  54 MET HE3  1 1 
        6 10750 1 1  54 MET HG2  H  -3.121 -13.037  -3.479 1.00 . A A .  54 MET HG2  1 1 
        6 10751 1 1  54 MET HG3  H  -3.223 -14.811  -3.710 1.00 . A A .  54 MET HG3  1 1 
        6 10752 1 1  54 MET N    N  -0.730 -14.807  -2.826 1.00 . A A .  54 MET N    1 1 
        6 10753 1 1  54 MET O    O  -1.521 -16.249  -0.228 1.00 . A A .  54 MET O    1 1 
        6 10754 1 1  54 MET SD   S  -5.334 -13.921  -3.255 1.00 . A A .  54 MET SD   1 1 
        6 10755 1 1  55 GLU C    C  -0.315 -15.494   2.510 1.00 . A A .  55 GLU C    1 1 
        6 10756 1 1  55 GLU CA   C   0.647 -15.635   1.323 1.00 . A A .  55 GLU CA   1 1 
        6 10757 1 1  55 GLU CB   C   2.053 -15.156   1.700 1.00 . A A .  55 GLU CB   1 1 
        6 10758 1 1  55 GLU CD   C   3.238 -17.287   1.016 1.00 . A A .  55 GLU CD   1 1 
        6 10759 1 1  55 GLU CG   C   3.122 -15.779   0.792 1.00 . A A .  55 GLU CG   1 1 
        6 10760 1 1  55 GLU H    H   0.662 -14.010  -0.078 1.00 . A A .  55 GLU H    1 1 
        6 10761 1 1  55 GLU HA   H   0.676 -16.694   1.055 1.00 . A A .  55 GLU HA   1 1 
        6 10762 1 1  55 GLU HB2  H   2.082 -14.071   1.603 1.00 . A A .  55 GLU HB2  1 1 
        6 10763 1 1  55 GLU HB3  H   2.266 -15.414   2.737 1.00 . A A .  55 GLU HB3  1 1 
        6 10764 1 1  55 GLU HG2  H   2.883 -15.566  -0.254 1.00 . A A .  55 GLU HG2  1 1 
        6 10765 1 1  55 GLU HG3  H   4.090 -15.329   1.007 1.00 . A A .  55 GLU HG3  1 1 
        6 10766 1 1  55 GLU N    N   0.189 -14.866   0.170 1.00 . A A .  55 GLU N    1 1 
        6 10767 1 1  55 GLU O    O  -0.396 -16.396   3.343 1.00 . A A .  55 GLU O    1 1 
        6 10768 1 1  55 GLU OE1  O   3.497 -17.711   2.165 1.00 . A A .  55 GLU OE1  1 1 
        6 10769 1 1  55 GLU OE2  O   3.113 -18.044   0.029 1.00 . A A .  55 GLU OE2  1 1 
        6 10770 1 1  56 ASN C    C  -3.011 -13.051   3.403 1.00 . A A .  56 ASN C    1 1 
        6 10771 1 1  56 ASN CA   C  -1.804 -13.956   3.752 1.00 . A A .  56 ASN CA   1 1 
        6 10772 1 1  56 ASN CB   C  -0.811 -13.236   4.673 1.00 . A A .  56 ASN CB   1 1 
        6 10773 1 1  56 ASN CG   C  -0.171 -11.962   4.123 1.00 . A A .  56 ASN CG   1 1 
        6 10774 1 1  56 ASN H    H  -0.912 -13.603   1.975 1.00 . A A .  56 ASN H    1 1 
        6 10775 1 1  56 ASN HA   H  -2.184 -14.833   4.275 1.00 . A A .  56 ASN HA   1 1 
        6 10776 1 1  56 ASN HB2  H  -1.390 -12.962   5.525 1.00 . A A .  56 ASN HB2  1 1 
        6 10777 1 1  56 ASN HB3  H  -0.025 -13.920   4.992 1.00 . A A .  56 ASN HB3  1 1 
        6 10778 1 1  56 ASN HD21 H  -0.737 -10.888   5.763 1.00 . A A .  56 ASN HD21 1 1 
        6 10779 1 1  56 ASN HD22 H   0.280 -10.043   4.650 1.00 . A A .  56 ASN HD22 1 1 
        6 10780 1 1  56 ASN N    N  -1.049 -14.384   2.601 1.00 . A A .  56 ASN N    1 1 
        6 10781 1 1  56 ASN ND2  N  -0.250 -10.880   4.877 1.00 . A A .  56 ASN ND2  1 1 
        6 10782 1 1  56 ASN O    O  -3.125 -11.961   3.980 1.00 . A A .  56 ASN O    1 1 
        6 10783 1 1  56 ASN OD1  O   0.408 -11.950   3.039 1.00 . A A .  56 ASN OD1  1 1 
        6 10784 1 1  57 PRO C    C  -6.035 -12.672   3.604 1.00 . A A .  57 PRO C    1 1 
        6 10785 1 1  57 PRO CA   C  -5.191 -12.733   2.320 1.00 . A A .  57 PRO CA   1 1 
        6 10786 1 1  57 PRO CB   C  -5.934 -13.412   1.162 1.00 . A A .  57 PRO CB   1 1 
        6 10787 1 1  57 PRO CD   C  -3.879 -14.622   1.642 1.00 . A A .  57 PRO CD   1 1 
        6 10788 1 1  57 PRO CG   C  -5.183 -14.704   0.844 1.00 . A A .  57 PRO CG   1 1 
        6 10789 1 1  57 PRO HA   H  -4.949 -11.712   2.022 1.00 . A A .  57 PRO HA   1 1 
        6 10790 1 1  57 PRO HB2  H  -6.969 -13.631   1.422 1.00 . A A .  57 PRO HB2  1 1 
        6 10791 1 1  57 PRO HB3  H  -5.920 -12.760   0.293 1.00 . A A .  57 PRO HB3  1 1 
        6 10792 1 1  57 PRO HD2  H  -3.735 -15.528   2.223 1.00 . A A .  57 PRO HD2  1 1 
        6 10793 1 1  57 PRO HD3  H  -3.051 -14.493   0.954 1.00 . A A .  57 PRO HD3  1 1 
        6 10794 1 1  57 PRO HG2  H  -5.763 -15.561   1.187 1.00 . A A .  57 PRO HG2  1 1 
        6 10795 1 1  57 PRO HG3  H  -4.992 -14.789  -0.237 1.00 . A A .  57 PRO HG3  1 1 
        6 10796 1 1  57 PRO N    N  -3.947 -13.465   2.519 1.00 . A A .  57 PRO N    1 1 
        6 10797 1 1  57 PRO O    O  -5.826 -13.430   4.560 1.00 . A A .  57 PRO O    1 1 
        6 10798 1 1  58 ARG C    C  -9.256 -11.010   3.867 1.00 . A A .  58 ARG C    1 1 
        6 10799 1 1  58 ARG CA   C  -8.022 -11.506   4.617 1.00 . A A .  58 ARG CA   1 1 
        6 10800 1 1  58 ARG CB   C  -7.564 -10.437   5.632 1.00 . A A .  58 ARG CB   1 1 
        6 10801 1 1  58 ARG CD   C  -6.508 -11.849   7.360 1.00 . A A .  58 ARG CD   1 1 
        6 10802 1 1  58 ARG CG   C  -6.249 -10.726   6.362 1.00 . A A .  58 ARG CG   1 1 
        6 10803 1 1  58 ARG CZ   C  -4.615 -13.279   8.117 1.00 . A A .  58 ARG CZ   1 1 
        6 10804 1 1  58 ARG H    H  -7.155 -11.237   2.747 1.00 . A A .  58 ARG H    1 1 
        6 10805 1 1  58 ARG HA   H  -8.274 -12.440   5.121 1.00 . A A .  58 ARG HA   1 1 
        6 10806 1 1  58 ARG HB2  H  -7.459  -9.488   5.122 1.00 . A A .  58 ARG HB2  1 1 
        6 10807 1 1  58 ARG HB3  H  -8.348 -10.307   6.379 1.00 . A A .  58 ARG HB3  1 1 
        6 10808 1 1  58 ARG HD2  H  -7.292 -11.519   8.028 1.00 . A A .  58 ARG HD2  1 1 
        6 10809 1 1  58 ARG HD3  H  -6.868 -12.738   6.844 1.00 . A A .  58 ARG HD3  1 1 
        6 10810 1 1  58 ARG HE   H  -5.106 -11.462   8.880 1.00 . A A .  58 ARG HE   1 1 
        6 10811 1 1  58 ARG HG2  H  -5.457 -10.997   5.667 1.00 . A A .  58 ARG HG2  1 1 
        6 10812 1 1  58 ARG HG3  H  -5.933  -9.826   6.890 1.00 . A A .  58 ARG HG3  1 1 
        6 10813 1 1  58 ARG HH11 H  -5.441 -14.025   6.381 1.00 . A A .  58 ARG HH11 1 1 
        6 10814 1 1  58 ARG HH12 H  -4.225 -15.029   7.141 1.00 . A A .  58 ARG HH12 1 1 
        6 10815 1 1  58 ARG HH21 H  -3.518 -12.838   9.789 1.00 . A A .  58 ARG HH21 1 1 
        6 10816 1 1  58 ARG HH22 H  -3.078 -14.293   8.977 1.00 . A A .  58 ARG HH22 1 1 
        6 10817 1 1  58 ARG N    N  -6.990 -11.742   3.608 1.00 . A A .  58 ARG N    1 1 
        6 10818 1 1  58 ARG NE   N  -5.334 -12.157   8.177 1.00 . A A .  58 ARG NE   1 1 
        6 10819 1 1  58 ARG NH1  N  -4.773 -14.174   7.145 1.00 . A A .  58 ARG NH1  1 1 
        6 10820 1 1  58 ARG NH2  N  -3.716 -13.509   9.060 1.00 . A A .  58 ARG NH2  1 1 
        6 10821 1 1  58 ARG O    O  -9.199 -10.848   2.647 1.00 . A A .  58 ARG O    1 1 
        6 10822 1 1  59 GLU C    C -11.653  -8.524   4.757 1.00 . A A .  59 GLU C    1 1 
        6 10823 1 1  59 GLU CA   C -11.445  -9.861   4.032 1.00 . A A .  59 GLU CA   1 1 
        6 10824 1 1  59 GLU CB   C -12.716 -10.715   4.007 1.00 . A A .  59 GLU CB   1 1 
        6 10825 1 1  59 GLU CD   C -13.821 -12.694   2.795 1.00 . A A .  59 GLU CD   1 1 
        6 10826 1 1  59 GLU CG   C -12.572 -11.824   2.961 1.00 . A A .  59 GLU CG   1 1 
        6 10827 1 1  59 GLU H    H -10.365 -10.944   5.537 1.00 . A A .  59 GLU H    1 1 
        6 10828 1 1  59 GLU HA   H -11.227  -9.594   2.999 1.00 . A A .  59 GLU HA   1 1 
        6 10829 1 1  59 GLU HB2  H -12.903 -11.142   4.994 1.00 . A A .  59 GLU HB2  1 1 
        6 10830 1 1  59 GLU HB3  H -13.556 -10.084   3.722 1.00 . A A .  59 GLU HB3  1 1 
        6 10831 1 1  59 GLU HG2  H -12.308 -11.363   2.003 1.00 . A A .  59 GLU HG2  1 1 
        6 10832 1 1  59 GLU HG3  H -11.745 -12.478   3.239 1.00 . A A .  59 GLU HG3  1 1 
        6 10833 1 1  59 GLU N    N -10.321 -10.637   4.574 1.00 . A A .  59 GLU N    1 1 
        6 10834 1 1  59 GLU O    O -12.578  -7.781   4.436 1.00 . A A .  59 GLU O    1 1 
        6 10835 1 1  59 GLU OE1  O -14.872 -12.451   3.434 1.00 . A A .  59 GLU OE1  1 1 
        6 10836 1 1  59 GLU OE2  O -13.724 -13.637   1.974 1.00 . A A .  59 GLU OE2  1 1 
        6 10837 1 1  60 VAL C    C  -9.402  -6.807   7.120 1.00 . A A .  60 VAL C    1 1 
        6 10838 1 1  60 VAL CA   C -10.795  -6.993   6.523 1.00 . A A .  60 VAL CA   1 1 
        6 10839 1 1  60 VAL CB   C -11.933  -7.080   7.550 1.00 . A A .  60 VAL CB   1 1 
        6 10840 1 1  60 VAL CG1  C -12.077  -8.412   8.273 1.00 . A A .  60 VAL CG1  1 1 
        6 10841 1 1  60 VAL CG2  C -11.927  -5.986   8.625 1.00 . A A .  60 VAL CG2  1 1 
        6 10842 1 1  60 VAL H    H -10.160  -8.880   6.093 1.00 . A A .  60 VAL H    1 1 
        6 10843 1 1  60 VAL HA   H -10.991  -6.152   5.856 1.00 . A A .  60 VAL HA   1 1 
        6 10844 1 1  60 VAL HB   H -12.824  -7.010   6.956 1.00 . A A .  60 VAL HB   1 1 
        6 10845 1 1  60 VAL HG11 H -11.148  -8.659   8.781 1.00 . A A .  60 VAL HG11 1 1 
        6 10846 1 1  60 VAL HG12 H -12.900  -8.328   8.979 1.00 . A A .  60 VAL HG12 1 1 
        6 10847 1 1  60 VAL HG13 H -12.346  -9.182   7.553 1.00 . A A .  60 VAL HG13 1 1 
        6 10848 1 1  60 VAL HG21 H -11.001  -6.011   9.197 1.00 . A A .  60 VAL HG21 1 1 
        6 10849 1 1  60 VAL HG22 H -12.045  -5.009   8.170 1.00 . A A .  60 VAL HG22 1 1 
        6 10850 1 1  60 VAL HG23 H -12.731  -6.141   9.335 1.00 . A A .  60 VAL HG23 1 1 
        6 10851 1 1  60 VAL N    N -10.814  -8.211   5.742 1.00 . A A .  60 VAL N    1 1 
        6 10852 1 1  60 VAL O    O  -8.622  -7.761   7.211 1.00 . A A .  60 VAL O    1 1 
        6 10853 1 1  61 VAL C    C  -8.028  -4.079   9.098 1.00 . A A .  61 VAL C    1 1 
        6 10854 1 1  61 VAL CA   C  -7.815  -5.083   7.951 1.00 . A A .  61 VAL CA   1 1 
        6 10855 1 1  61 VAL CB   C  -7.093  -4.453   6.742 1.00 . A A .  61 VAL CB   1 1 
        6 10856 1 1  61 VAL CG1  C  -6.717  -5.476   5.653 1.00 . A A .  61 VAL CG1  1 1 
        6 10857 1 1  61 VAL CG2  C  -7.915  -3.334   6.091 1.00 . A A .  61 VAL CG2  1 1 
        6 10858 1 1  61 VAL H    H  -9.805  -4.839   7.382 1.00 . A A .  61 VAL H    1 1 
        6 10859 1 1  61 VAL HA   H  -7.223  -5.916   8.335 1.00 . A A .  61 VAL HA   1 1 
        6 10860 1 1  61 VAL HB   H  -6.168  -4.032   7.104 1.00 . A A .  61 VAL HB   1 1 
        6 10861 1 1  61 VAL HG11 H  -6.193  -6.316   6.108 1.00 . A A .  61 VAL HG11 1 1 
        6 10862 1 1  61 VAL HG12 H  -7.610  -5.838   5.142 1.00 . A A .  61 VAL HG12 1 1 
        6 10863 1 1  61 VAL HG13 H  -6.063  -5.004   4.919 1.00 . A A .  61 VAL HG13 1 1 
        6 10864 1 1  61 VAL HG21 H  -8.808  -3.739   5.609 1.00 . A A .  61 VAL HG21 1 1 
        6 10865 1 1  61 VAL HG22 H  -8.212  -2.595   6.837 1.00 . A A .  61 VAL HG22 1 1 
        6 10866 1 1  61 VAL HG23 H  -7.301  -2.845   5.347 1.00 . A A .  61 VAL HG23 1 1 
        6 10867 1 1  61 VAL N    N  -9.104  -5.567   7.494 1.00 . A A .  61 VAL N    1 1 
        6 10868 1 1  61 VAL O    O  -9.163  -3.810   9.510 1.00 . A A .  61 VAL O    1 1 
        6 10869 1 1  62 GLU C    C  -6.869  -1.063   9.638 1.00 . A A .  62 GLU C    1 1 
        6 10870 1 1  62 GLU CA   C  -6.995  -2.331  10.488 1.00 . A A .  62 GLU CA   1 1 
        6 10871 1 1  62 GLU CB   C  -5.879  -2.387  11.541 1.00 . A A .  62 GLU CB   1 1 
        6 10872 1 1  62 GLU CD   C  -5.445  -3.290  13.857 1.00 . A A .  62 GLU CD   1 1 
        6 10873 1 1  62 GLU CG   C  -6.074  -3.567  12.497 1.00 . A A .  62 GLU CG   1 1 
        6 10874 1 1  62 GLU H    H  -6.036  -3.846   9.352 1.00 . A A .  62 GLU H    1 1 
        6 10875 1 1  62 GLU HA   H  -7.955  -2.283  11.002 1.00 . A A .  62 GLU HA   1 1 
        6 10876 1 1  62 GLU HB2  H  -4.904  -2.459  11.053 1.00 . A A .  62 GLU HB2  1 1 
        6 10877 1 1  62 GLU HB3  H  -5.901  -1.467  12.122 1.00 . A A .  62 GLU HB3  1 1 
        6 10878 1 1  62 GLU HG2  H  -7.137  -3.748  12.649 1.00 . A A .  62 GLU HG2  1 1 
        6 10879 1 1  62 GLU HG3  H  -5.633  -4.442  12.037 1.00 . A A .  62 GLU HG3  1 1 
        6 10880 1 1  62 GLU N    N  -6.955  -3.522   9.651 1.00 . A A .  62 GLU N    1 1 
        6 10881 1 1  62 GLU O    O  -6.652  -1.110   8.429 1.00 . A A .  62 GLU O    1 1 
        6 10882 1 1  62 GLU OE1  O  -6.051  -2.500  14.623 1.00 . A A .  62 GLU OE1  1 1 
        6 10883 1 1  62 GLU OE2  O  -4.316  -3.743  14.137 1.00 . A A .  62 GLU OE2  1 1 
        6 10884 1 1  63 ILE C    C  -5.171   1.655   9.544 1.00 . A A .  63 ILE C    1 1 
        6 10885 1 1  63 ILE CA   C  -6.684   1.423   9.742 1.00 . A A .  63 ILE CA   1 1 
        6 10886 1 1  63 ILE CB   C  -7.330   2.522  10.640 1.00 . A A .  63 ILE CB   1 1 
        6 10887 1 1  63 ILE CD1  C  -9.462   3.135  11.974 1.00 . A A .  63 ILE CD1  1 1 
        6 10888 1 1  63 ILE CG1  C  -8.800   2.188  10.967 1.00 . A A .  63 ILE CG1  1 1 
        6 10889 1 1  63 ILE CG2  C  -7.359   3.894   9.938 1.00 . A A .  63 ILE CG2  1 1 
        6 10890 1 1  63 ILE H    H  -6.988  -0.006  11.318 1.00 . A A .  63 ILE H    1 1 
        6 10891 1 1  63 ILE HA   H  -7.149   1.467   8.754 1.00 . A A .  63 ILE HA   1 1 
        6 10892 1 1  63 ILE HB   H  -6.760   2.598  11.568 1.00 . A A .  63 ILE HB   1 1 
        6 10893 1 1  63 ILE HD11 H  -8.792   3.286  12.819 1.00 . A A .  63 ILE HD11 1 1 
        6 10894 1 1  63 ILE HD12 H  -9.685   4.096  11.515 1.00 . A A .  63 ILE HD12 1 1 
        6 10895 1 1  63 ILE HD13 H -10.401   2.703  12.319 1.00 . A A .  63 ILE HD13 1 1 
        6 10896 1 1  63 ILE HG12 H  -9.353   2.227  10.028 1.00 . A A .  63 ILE HG12 1 1 
        6 10897 1 1  63 ILE HG13 H  -8.874   1.188  11.394 1.00 . A A .  63 ILE HG13 1 1 
        6 10898 1 1  63 ILE HG21 H  -7.882   3.788   8.992 1.00 . A A .  63 ILE HG21 1 1 
        6 10899 1 1  63 ILE HG22 H  -7.852   4.650  10.543 1.00 . A A .  63 ILE HG22 1 1 
        6 10900 1 1  63 ILE HG23 H  -6.360   4.267   9.750 1.00 . A A .  63 ILE HG23 1 1 
        6 10901 1 1  63 ILE N    N  -6.925   0.085  10.311 1.00 . A A .  63 ILE N    1 1 
        6 10902 1 1  63 ILE O    O  -4.749   2.736   9.178 1.00 . A A .  63 ILE O    1 1 
        6 10903 1 1  64 GLY C    C  -2.298  -0.586   9.448 1.00 . A A .  64 GLY C    1 1 
        6 10904 1 1  64 GLY CA   C  -2.882   0.779   9.812 1.00 . A A .  64 GLY CA   1 1 
        6 10905 1 1  64 GLY H    H  -4.700  -0.267   9.845 1.00 . A A .  64 GLY H    1 1 
        6 10906 1 1  64 GLY HA2  H  -2.557   1.518   9.074 1.00 . A A .  64 GLY HA2  1 1 
        6 10907 1 1  64 GLY HA3  H  -2.579   1.117  10.802 1.00 . A A .  64 GLY HA3  1 1 
        6 10908 1 1  64 GLY N    N  -4.327   0.662   9.796 1.00 . A A .  64 GLY N    1 1 
        6 10909 1 1  64 GLY O    O  -1.369  -1.080  10.089 1.00 . A A .  64 GLY O    1 1 
        6 10910 1 1  65 ASP C    C  -2.230  -1.664   6.238 1.00 . A A .  65 ASP C    1 1 
        6 10911 1 1  65 ASP CA   C  -2.422  -2.310   7.618 1.00 . A A .  65 ASP CA   1 1 
        6 10912 1 1  65 ASP CB   C  -3.469  -3.440   7.583 1.00 . A A .  65 ASP CB   1 1 
        6 10913 1 1  65 ASP CG   C  -3.397  -4.452   8.733 1.00 . A A .  65 ASP CG   1 1 
        6 10914 1 1  65 ASP H    H  -3.571  -0.635   7.931 1.00 . A A .  65 ASP H    1 1 
        6 10915 1 1  65 ASP HA   H  -1.466  -2.666   8.008 1.00 . A A .  65 ASP HA   1 1 
        6 10916 1 1  65 ASP HB2  H  -4.448  -2.963   7.487 1.00 . A A .  65 ASP HB2  1 1 
        6 10917 1 1  65 ASP HB3  H  -3.339  -4.035   6.691 1.00 . A A .  65 ASP HB3  1 1 
        6 10918 1 1  65 ASP N    N  -2.901  -1.210   8.442 1.00 . A A .  65 ASP N    1 1 
        6 10919 1 1  65 ASP O    O  -1.928  -0.483   6.183 1.00 . A A .  65 ASP O    1 1 
        6 10920 1 1  65 ASP OD1  O  -2.279  -4.914   9.073 1.00 . A A .  65 ASP OD1  1 1 
        6 10921 1 1  65 ASP OD2  O  -4.465  -4.839   9.249 1.00 . A A .  65 ASP OD2  1 1 
        6 10922 1 1  66 VAL C    C  -2.931  -3.198   2.999 1.00 . A A .  66 VAL C    1 1 
        6 10923 1 1  66 VAL CA   C  -2.287  -1.990   3.747 1.00 . A A .  66 VAL CA   1 1 
        6 10924 1 1  66 VAL CB   C  -0.804  -1.724   3.341 1.00 . A A .  66 VAL CB   1 1 
        6 10925 1 1  66 VAL CG1  C  -0.043  -2.948   3.661 1.00 . A A .  66 VAL CG1  1 1 
        6 10926 1 1  66 VAL CG2  C  -0.595  -1.177   1.923 1.00 . A A .  66 VAL CG2  1 1 
        6 10927 1 1  66 VAL H    H  -2.430  -3.423   5.256 1.00 . A A .  66 VAL H    1 1 
        6 10928 1 1  66 VAL HA   H  -2.899  -1.088   3.637 1.00 . A A .  66 VAL HA   1 1 
        6 10929 1 1  66 VAL HB   H  -0.158  -1.119   4.010 1.00 . A A .  66 VAL HB   1 1 
        6 10930 1 1  66 VAL HG11 H   0.339  -2.674   4.681 1.00 . A A .  66 VAL HG11 1 1 
        6 10931 1 1  66 VAL HG12 H  -0.650  -3.848   3.702 1.00 . A A .  66 VAL HG12 1 1 
        6 10932 1 1  66 VAL HG13 H   0.689  -3.019   2.863 1.00 . A A .  66 VAL HG13 1 1 
        6 10933 1 1  66 VAL HG21 H  -1.016  -1.846   1.164 1.00 . A A .  66 VAL HG21 1 1 
        6 10934 1 1  66 VAL HG22 H  -1.083  -0.203   1.865 1.00 . A A .  66 VAL HG22 1 1 
        6 10935 1 1  66 VAL HG23 H   0.477  -1.047   1.777 1.00 . A A .  66 VAL HG23 1 1 
        6 10936 1 1  66 VAL N    N  -2.296  -2.418   5.146 1.00 . A A .  66 VAL N    1 1 
        6 10937 1 1  66 VAL O    O  -3.167  -4.241   3.625 1.00 . A A .  66 VAL O    1 1 
        6 10938 1 1  67 GLY C    C  -2.852  -4.289  -0.484 1.00 . A A .  67 GLY C    1 1 
        6 10939 1 1  67 GLY CA   C  -3.479  -4.342   0.900 1.00 . A A .  67 GLY CA   1 1 
        6 10940 1 1  67 GLY H    H  -3.048  -2.270   1.194 1.00 . A A .  67 GLY H    1 1 
        6 10941 1 1  67 GLY HA2  H  -3.140  -5.235   1.421 1.00 . A A .  67 GLY HA2  1 1 
        6 10942 1 1  67 GLY HA3  H  -4.558  -4.389   0.789 1.00 . A A .  67 GLY HA3  1 1 
        6 10943 1 1  67 GLY N    N  -3.150  -3.154   1.684 1.00 . A A .  67 GLY N    1 1 
        6 10944 1 1  67 GLY O    O  -2.640  -3.194  -1.004 1.00 . A A .  67 GLY O    1 1 
        6 10945 1 1  68 TYR C    C  -3.404  -6.158  -3.268 1.00 . A A .  68 TYR C    1 1 
        6 10946 1 1  68 TYR CA   C  -2.216  -5.577  -2.507 1.00 . A A .  68 TYR CA   1 1 
        6 10947 1 1  68 TYR CB   C  -0.976  -6.467  -2.710 1.00 . A A .  68 TYR CB   1 1 
        6 10948 1 1  68 TYR CD1  C  -0.683  -5.658  -5.117 1.00 . A A .  68 TYR CD1  1 1 
        6 10949 1 1  68 TYR CD2  C   0.001  -7.915  -4.575 1.00 . A A .  68 TYR CD2  1 1 
        6 10950 1 1  68 TYR CE1  C  -0.236  -5.813  -6.437 1.00 . A A .  68 TYR CE1  1 1 
        6 10951 1 1  68 TYR CE2  C   0.455  -8.086  -5.899 1.00 . A A .  68 TYR CE2  1 1 
        6 10952 1 1  68 TYR CG   C  -0.554  -6.687  -4.164 1.00 . A A .  68 TYR CG   1 1 
        6 10953 1 1  68 TYR CZ   C   0.361  -7.028  -6.833 1.00 . A A .  68 TYR CZ   1 1 
        6 10954 1 1  68 TYR H    H  -2.664  -6.305  -0.556 1.00 . A A .  68 TYR H    1 1 
        6 10955 1 1  68 TYR HA   H  -2.000  -4.582  -2.895 1.00 . A A .  68 TYR HA   1 1 
        6 10956 1 1  68 TYR HB2  H  -0.139  -6.012  -2.181 1.00 . A A .  68 TYR HB2  1 1 
        6 10957 1 1  68 TYR HB3  H  -1.166  -7.440  -2.252 1.00 . A A .  68 TYR HB3  1 1 
        6 10958 1 1  68 TYR HD1  H  -1.123  -4.716  -4.850 1.00 . A A .  68 TYR HD1  1 1 
        6 10959 1 1  68 TYR HD2  H   0.098  -8.728  -3.870 1.00 . A A .  68 TYR HD2  1 1 
        6 10960 1 1  68 TYR HE1  H  -0.332  -4.974  -7.112 1.00 . A A .  68 TYR HE1  1 1 
        6 10961 1 1  68 TYR HE2  H   0.895  -9.024  -6.198 1.00 . A A .  68 TYR HE2  1 1 
        6 10962 1 1  68 TYR HH   H   0.679  -6.418  -8.664 1.00 . A A .  68 TYR HH   1 1 
        6 10963 1 1  68 TYR N    N  -2.567  -5.450  -1.091 1.00 . A A .  68 TYR N    1 1 
        6 10964 1 1  68 TYR O    O  -3.854  -7.258  -2.946 1.00 . A A .  68 TYR O    1 1 
        6 10965 1 1  68 TYR OH   O   0.901  -7.148  -8.079 1.00 . A A .  68 TYR OH   1 1 
        6 10966 1 1  69 TRP C    C  -4.658  -6.287  -6.445 1.00 . A A .  69 TRP C    1 1 
        6 10967 1 1  69 TRP CA   C  -5.062  -5.704  -5.084 1.00 . A A .  69 TRP CA   1 1 
        6 10968 1 1  69 TRP CB   C  -5.930  -4.441  -5.175 1.00 . A A .  69 TRP CB   1 1 
        6 10969 1 1  69 TRP CD1  C  -8.234  -5.543  -5.130 1.00 . A A .  69 TRP CD1  1 1 
        6 10970 1 1  69 TRP CD2  C  -8.085  -3.880  -6.628 1.00 . A A .  69 TRP CD2  1 1 
        6 10971 1 1  69 TRP CE2  C  -9.436  -4.334  -6.635 1.00 . A A .  69 TRP CE2  1 1 
        6 10972 1 1  69 TRP CE3  C  -7.768  -2.814  -7.496 1.00 . A A .  69 TRP CE3  1 1 
        6 10973 1 1  69 TRP CG   C  -7.345  -4.649  -5.634 1.00 . A A .  69 TRP CG   1 1 
        6 10974 1 1  69 TRP CH2  C -10.087  -2.667  -8.251 1.00 . A A .  69 TRP CH2  1 1 
        6 10975 1 1  69 TRP CZ2  C -10.430  -3.739  -7.417 1.00 . A A .  69 TRP CZ2  1 1 
        6 10976 1 1  69 TRP CZ3  C  -8.754  -2.222  -8.305 1.00 . A A .  69 TRP CZ3  1 1 
        6 10977 1 1  69 TRP H    H  -3.400  -4.583  -4.561 1.00 . A A .  69 TRP H    1 1 
        6 10978 1 1  69 TRP HA   H  -5.654  -6.442  -4.553 1.00 . A A .  69 TRP HA   1 1 
        6 10979 1 1  69 TRP HB2  H  -5.981  -3.984  -4.186 1.00 . A A .  69 TRP HB2  1 1 
        6 10980 1 1  69 TRP HB3  H  -5.449  -3.715  -5.831 1.00 . A A .  69 TRP HB3  1 1 
        6 10981 1 1  69 TRP HD1  H  -8.044  -6.251  -4.338 1.00 . A A .  69 TRP HD1  1 1 
        6 10982 1 1  69 TRP HE1  H -10.324  -5.876  -5.528 1.00 . A A .  69 TRP HE1  1 1 
        6 10983 1 1  69 TRP HE3  H  -6.762  -2.422  -7.522 1.00 . A A .  69 TRP HE3  1 1 
        6 10984 1 1  69 TRP HH2  H -10.855  -2.170  -8.824 1.00 . A A .  69 TRP HH2  1 1 
        6 10985 1 1  69 TRP HZ2  H -11.451  -4.086  -7.336 1.00 . A A .  69 TRP HZ2  1 1 
        6 10986 1 1  69 TRP HZ3  H  -8.490  -1.392  -8.944 1.00 . A A .  69 TRP HZ3  1 1 
        6 10987 1 1  69 TRP N    N  -3.865  -5.447  -4.298 1.00 . A A .  69 TRP N    1 1 
        6 10988 1 1  69 TRP NE1  N  -9.462  -5.375  -5.741 1.00 . A A .  69 TRP NE1  1 1 
        6 10989 1 1  69 TRP O    O  -4.344  -5.540  -7.376 1.00 . A A .  69 TRP O    1 1 
        6 10990 1 1  70 PRO C    C  -4.760  -8.015  -9.044 1.00 . A A .  70 PRO C    1 1 
        6 10991 1 1  70 PRO CA   C  -3.962  -8.248  -7.744 1.00 . A A .  70 PRO CA   1 1 
        6 10992 1 1  70 PRO CB   C  -3.851  -9.733  -7.405 1.00 . A A .  70 PRO CB   1 1 
        6 10993 1 1  70 PRO CD   C  -5.224  -8.627  -5.754 1.00 . A A .  70 PRO CD   1 1 
        6 10994 1 1  70 PRO CG   C  -4.961  -9.996  -6.394 1.00 . A A .  70 PRO CG   1 1 
        6 10995 1 1  70 PRO HA   H  -2.954  -7.860  -7.903 1.00 . A A .  70 PRO HA   1 1 
        6 10996 1 1  70 PRO HB2  H  -3.915 -10.381  -8.294 1.00 . A A .  70 PRO HB2  1 1 
        6 10997 1 1  70 PRO HB3  H  -2.906  -9.901  -6.895 1.00 . A A .  70 PRO HB3  1 1 
        6 10998 1 1  70 PRO HD2  H  -6.292  -8.431  -5.724 1.00 . A A .  70 PRO HD2  1 1 
        6 10999 1 1  70 PRO HD3  H  -4.947  -8.602  -4.725 1.00 . A A .  70 PRO HD3  1 1 
        6 11000 1 1  70 PRO HG2  H  -5.847 -10.343  -6.919 1.00 . A A .  70 PRO HG2  1 1 
        6 11001 1 1  70 PRO HG3  H  -4.654 -10.735  -5.653 1.00 . A A .  70 PRO HG3  1 1 
        6 11002 1 1  70 PRO N    N  -4.516  -7.625  -6.553 1.00 . A A .  70 PRO N    1 1 
        6 11003 1 1  70 PRO O    O  -4.099  -7.950 -10.083 1.00 . A A .  70 PRO O    1 1 
        6 11004 1 1  71 PRO C    C  -6.452  -6.448 -11.036 1.00 . A A .  71 PRO C    1 1 
        6 11005 1 1  71 PRO CA   C  -6.833  -7.753 -10.331 1.00 . A A .  71 PRO CA   1 1 
        6 11006 1 1  71 PRO CB   C  -8.327  -7.885  -9.987 1.00 . A A .  71 PRO CB   1 1 
        6 11007 1 1  71 PRO CD   C  -7.062  -7.804  -7.990 1.00 . A A .  71 PRO CD   1 1 
        6 11008 1 1  71 PRO CG   C  -8.406  -7.427  -8.534 1.00 . A A .  71 PRO CG   1 1 
        6 11009 1 1  71 PRO HA   H  -6.553  -8.592 -10.965 1.00 . A A .  71 PRO HA   1 1 
        6 11010 1 1  71 PRO HB2  H  -8.955  -7.278 -10.639 1.00 . A A .  71 PRO HB2  1 1 
        6 11011 1 1  71 PRO HB3  H  -8.621  -8.934 -10.051 1.00 . A A .  71 PRO HB3  1 1 
        6 11012 1 1  71 PRO HD2  H  -6.823  -7.048  -7.252 1.00 . A A .  71 PRO HD2  1 1 
        6 11013 1 1  71 PRO HD3  H  -7.150  -8.796  -7.553 1.00 . A A .  71 PRO HD3  1 1 
        6 11014 1 1  71 PRO HG2  H  -8.547  -6.346  -8.486 1.00 . A A .  71 PRO HG2  1 1 
        6 11015 1 1  71 PRO HG3  H  -9.106  -7.964  -7.897 1.00 . A A .  71 PRO HG3  1 1 
        6 11016 1 1  71 PRO N    N  -6.106  -7.856  -9.077 1.00 . A A .  71 PRO N    1 1 
        6 11017 1 1  71 PRO O    O  -6.238  -6.475 -12.249 1.00 . A A .  71 PRO O    1 1 
        6 11018 1 1  72 GLY C    C  -4.292  -3.908 -10.836 1.00 . A A .  72 GLY C    1 1 
        6 11019 1 1  72 GLY CA   C  -5.811  -4.079 -10.799 1.00 . A A .  72 GLY CA   1 1 
        6 11020 1 1  72 GLY H    H  -6.449  -5.407  -9.291 1.00 . A A .  72 GLY H    1 1 
        6 11021 1 1  72 GLY HA2  H  -6.205  -3.946 -11.808 1.00 . A A .  72 GLY HA2  1 1 
        6 11022 1 1  72 GLY HA3  H  -6.233  -3.291 -10.175 1.00 . A A .  72 GLY HA3  1 1 
        6 11023 1 1  72 GLY N    N  -6.237  -5.368 -10.277 1.00 . A A .  72 GLY N    1 1 
        6 11024 1 1  72 GLY O    O  -3.832  -2.942 -11.441 1.00 . A A .  72 GLY O    1 1 
        6 11025 1 1  73 LYS C    C  -1.884  -3.191  -9.365 1.00 . A A .  73 LYS C    1 1 
        6 11026 1 1  73 LYS CA   C  -2.057  -4.586  -9.981 1.00 . A A .  73 LYS CA   1 1 
        6 11027 1 1  73 LYS CB   C  -1.199  -4.792 -11.241 1.00 . A A .  73 LYS CB   1 1 
        6 11028 1 1  73 LYS CD   C  -1.331  -6.614 -13.012 1.00 . A A .  73 LYS CD   1 1 
        6 11029 1 1  73 LYS CE   C  -2.839  -6.623 -13.247 1.00 . A A .  73 LYS CE   1 1 
        6 11030 1 1  73 LYS CG   C  -0.974  -6.281 -11.562 1.00 . A A .  73 LYS CG   1 1 
        6 11031 1 1  73 LYS H    H  -3.945  -5.569  -9.751 1.00 . A A .  73 LYS H    1 1 
        6 11032 1 1  73 LYS HA   H  -1.698  -5.313  -9.251 1.00 . A A .  73 LYS HA   1 1 
        6 11033 1 1  73 LYS HB2  H  -1.648  -4.268 -12.084 1.00 . A A .  73 LYS HB2  1 1 
        6 11034 1 1  73 LYS HB3  H  -0.221  -4.333 -11.081 1.00 . A A .  73 LYS HB3  1 1 
        6 11035 1 1  73 LYS HD2  H  -0.887  -5.862 -13.667 1.00 . A A .  73 LYS HD2  1 1 
        6 11036 1 1  73 LYS HD3  H  -0.915  -7.587 -13.283 1.00 . A A .  73 LYS HD3  1 1 
        6 11037 1 1  73 LYS HE2  H  -3.298  -5.766 -12.753 1.00 . A A .  73 LYS HE2  1 1 
        6 11038 1 1  73 LYS HE3  H  -3.000  -6.517 -14.318 1.00 . A A .  73 LYS HE3  1 1 
        6 11039 1 1  73 LYS HG2  H   0.081  -6.505 -11.407 1.00 . A A .  73 LYS HG2  1 1 
        6 11040 1 1  73 LYS HG3  H  -1.551  -6.918 -10.891 1.00 . A A .  73 LYS HG3  1 1 
        6 11041 1 1  73 LYS HZ1  H  -3.431  -7.978 -11.791 1.00 . A A .  73 LYS HZ1  1 1 
        6 11042 1 1  73 LYS HZ2  H  -3.067  -8.667 -13.274 1.00 . A A .  73 LYS HZ2  1 1 
        6 11043 1 1  73 LYS HZ3  H  -4.461  -7.872 -13.053 1.00 . A A .  73 LYS HZ3  1 1 
        6 11044 1 1  73 LYS N    N  -3.490  -4.816 -10.249 1.00 . A A .  73 LYS N    1 1 
        6 11045 1 1  73 LYS NZ   N  -3.479  -7.870 -12.797 1.00 . A A .  73 LYS NZ   1 1 
        6 11046 1 1  73 LYS O    O  -1.151  -2.352  -9.884 1.00 . A A .  73 LYS O    1 1 
        6 11047 1 1  74 ALA C    C  -2.368  -2.030  -6.050 1.00 . A A .  74 ALA C    1 1 
        6 11048 1 1  74 ALA CA   C  -2.514  -1.705  -7.525 1.00 . A A .  74 ALA CA   1 1 
        6 11049 1 1  74 ALA CB   C  -3.763  -0.860  -7.786 1.00 . A A .  74 ALA CB   1 1 
        6 11050 1 1  74 ALA H    H  -3.152  -3.680  -7.838 1.00 . A A .  74 ALA H    1 1 
        6 11051 1 1  74 ALA HA   H  -1.637  -1.141  -7.846 1.00 . A A .  74 ALA HA   1 1 
        6 11052 1 1  74 ALA HB1  H  -3.662   0.101  -7.283 1.00 . A A .  74 ALA HB1  1 1 
        6 11053 1 1  74 ALA HB2  H  -3.876  -0.692  -8.855 1.00 . A A .  74 ALA HB2  1 1 
        6 11054 1 1  74 ALA HB3  H  -4.647  -1.368  -7.400 1.00 . A A .  74 ALA HB3  1 1 
        6 11055 1 1  74 ALA N    N  -2.593  -2.949  -8.265 1.00 . A A .  74 ALA N    1 1 
        6 11056 1 1  74 ALA O    O  -2.723  -3.125  -5.600 1.00 . A A .  74 ALA O    1 1 
        6 11057 1 1  75 LEU C    C  -3.038  -0.486  -3.293 1.00 . A A .  75 LEU C    1 1 
        6 11058 1 1  75 LEU CA   C  -1.791  -1.133  -3.842 1.00 . A A .  75 LEU CA   1 1 
        6 11059 1 1  75 LEU CB   C  -0.519  -0.432  -3.326 1.00 . A A .  75 LEU CB   1 1 
        6 11060 1 1  75 LEU CD1  C   0.328  -2.329  -1.897 1.00 . A A .  75 LEU CD1  1 1 
        6 11061 1 1  75 LEU CD2  C   0.820  -2.339  -4.304 1.00 . A A .  75 LEU CD2  1 1 
        6 11062 1 1  75 LEU CG   C   0.618  -1.433  -3.097 1.00 . A A .  75 LEU CG   1 1 
        6 11063 1 1  75 LEU H    H  -1.641  -0.187  -5.746 1.00 . A A .  75 LEU H    1 1 
        6 11064 1 1  75 LEU HA   H  -1.821  -2.171  -3.517 1.00 . A A .  75 LEU HA   1 1 
        6 11065 1 1  75 LEU HB2  H  -0.199   0.327  -4.043 1.00 . A A .  75 LEU HB2  1 1 
        6 11066 1 1  75 LEU HB3  H  -0.716   0.084  -2.386 1.00 . A A .  75 LEU HB3  1 1 
        6 11067 1 1  75 LEU HD11 H   1.200  -2.940  -1.694 1.00 . A A .  75 LEU HD11 1 1 
        6 11068 1 1  75 LEU HD12 H  -0.493  -3.005  -2.106 1.00 . A A .  75 LEU HD12 1 1 
        6 11069 1 1  75 LEU HD13 H   0.075  -1.730  -1.026 1.00 . A A .  75 LEU HD13 1 1 
        6 11070 1 1  75 LEU HD21 H   0.593  -1.779  -5.205 1.00 . A A .  75 LEU HD21 1 1 
        6 11071 1 1  75 LEU HD22 H   0.122  -3.163  -4.279 1.00 . A A .  75 LEU HD22 1 1 
        6 11072 1 1  75 LEU HD23 H   1.839  -2.715  -4.327 1.00 . A A .  75 LEU HD23 1 1 
        6 11073 1 1  75 LEU HG   H   1.531  -0.868  -2.913 1.00 . A A .  75 LEU HG   1 1 
        6 11074 1 1  75 LEU N    N  -1.836  -1.074  -5.300 1.00 . A A .  75 LEU N    1 1 
        6 11075 1 1  75 LEU O    O  -3.805   0.060  -4.060 1.00 . A A .  75 LEU O    1 1 
        6 11076 1 1  76 CYS C    C  -3.799   0.469   0.144 1.00 . A A .  76 CYS C    1 1 
        6 11077 1 1  76 CYS CA   C  -4.269   0.180  -1.269 1.00 . A A .  76 CYS CA   1 1 
        6 11078 1 1  76 CYS CB   C  -5.531  -0.690  -1.205 1.00 . A A .  76 CYS CB   1 1 
        6 11079 1 1  76 CYS H    H  -2.536  -1.041  -1.448 1.00 . A A .  76 CYS H    1 1 
        6 11080 1 1  76 CYS HA   H  -4.453   1.148  -1.728 1.00 . A A .  76 CYS HA   1 1 
        6 11081 1 1  76 CYS HB2  H  -5.242  -1.672  -0.852 1.00 . A A .  76 CYS HB2  1 1 
        6 11082 1 1  76 CYS HB3  H  -6.199  -0.251  -0.471 1.00 . A A .  76 CYS HB3  1 1 
        6 11083 1 1  76 CYS HG   H  -6.931   0.345  -2.850 1.00 . A A .  76 CYS HG   1 1 
        6 11084 1 1  76 CYS N    N  -3.211  -0.515  -1.983 1.00 . A A .  76 CYS N    1 1 
        6 11085 1 1  76 CYS O    O  -3.359  -0.436   0.849 1.00 . A A .  76 CYS O    1 1 
        6 11086 1 1  76 CYS SG   S  -6.421  -0.900  -2.778 1.00 . A A .  76 CYS SG   1 1 
        6 11087 1 1  77 LEU C    C  -4.887   2.673   2.461 1.00 . A A .  77 LEU C    1 1 
        6 11088 1 1  77 LEU CA   C  -3.562   2.284   1.829 1.00 . A A .  77 LEU CA   1 1 
        6 11089 1 1  77 LEU CB   C  -2.708   3.551   1.642 1.00 . A A .  77 LEU CB   1 1 
        6 11090 1 1  77 LEU CD1  C  -0.632   2.499   0.464 1.00 . A A .  77 LEU CD1  1 1 
        6 11091 1 1  77 LEU CD2  C  -0.412   4.517   1.900 1.00 . A A .  77 LEU CD2  1 1 
        6 11092 1 1  77 LEU CG   C  -1.215   3.238   1.657 1.00 . A A .  77 LEU CG   1 1 
        6 11093 1 1  77 LEU H    H  -4.149   2.438  -0.145 1.00 . A A .  77 LEU H    1 1 
        6 11094 1 1  77 LEU HA   H  -3.061   1.539   2.442 1.00 . A A .  77 LEU HA   1 1 
        6 11095 1 1  77 LEU HB2  H  -2.980   4.076   0.725 1.00 . A A .  77 LEU HB2  1 1 
        6 11096 1 1  77 LEU HB3  H  -2.928   4.229   2.471 1.00 . A A .  77 LEU HB3  1 1 
        6 11097 1 1  77 LEU HD11 H   0.445   2.424   0.632 1.00 . A A .  77 LEU HD11 1 1 
        6 11098 1 1  77 LEU HD12 H  -0.882   3.034  -0.448 1.00 . A A .  77 LEU HD12 1 1 
        6 11099 1 1  77 LEU HD13 H  -1.054   1.499   0.434 1.00 . A A .  77 LEU HD13 1 1 
        6 11100 1 1  77 LEU HD21 H  -0.559   5.205   1.068 1.00 . A A .  77 LEU HD21 1 1 
        6 11101 1 1  77 LEU HD22 H   0.646   4.286   2.012 1.00 . A A .  77 LEU HD22 1 1 
        6 11102 1 1  77 LEU HD23 H  -0.749   4.994   2.820 1.00 . A A .  77 LEU HD23 1 1 
        6 11103 1 1  77 LEU HG   H  -1.079   2.542   2.453 1.00 . A A .  77 LEU HG   1 1 
        6 11104 1 1  77 LEU N    N  -3.846   1.740   0.522 1.00 . A A .  77 LEU N    1 1 
        6 11105 1 1  77 LEU O    O  -5.515   3.577   1.922 1.00 . A A .  77 LEU O    1 1 
        6 11106 1 1  78 PHE C    C  -6.349   3.063   5.493 1.00 . A A .  78 PHE C    1 1 
        6 11107 1 1  78 PHE CA   C  -6.604   2.309   4.190 1.00 . A A .  78 PHE CA   1 1 
        6 11108 1 1  78 PHE CB   C  -7.368   0.996   4.464 1.00 . A A .  78 PHE CB   1 1 
        6 11109 1 1  78 PHE CD1  C  -7.899  -0.110   2.262 1.00 . A A .  78 PHE CD1  1 1 
        6 11110 1 1  78 PHE CD2  C  -6.297  -1.198   3.749 1.00 . A A .  78 PHE CD2  1 1 
        6 11111 1 1  78 PHE CE1  C  -7.789  -1.187   1.372 1.00 . A A .  78 PHE CE1  1 1 
        6 11112 1 1  78 PHE CE2  C  -6.206  -2.276   2.850 1.00 . A A .  78 PHE CE2  1 1 
        6 11113 1 1  78 PHE CG   C  -7.165  -0.120   3.461 1.00 . A A .  78 PHE CG   1 1 
        6 11114 1 1  78 PHE CZ   C  -6.944  -2.265   1.656 1.00 . A A .  78 PHE CZ   1 1 
        6 11115 1 1  78 PHE H    H  -4.732   1.347   4.010 1.00 . A A .  78 PHE H    1 1 
        6 11116 1 1  78 PHE HA   H  -7.214   2.925   3.524 1.00 . A A .  78 PHE HA   1 1 
        6 11117 1 1  78 PHE HB2  H  -7.108   0.606   5.446 1.00 . A A .  78 PHE HB2  1 1 
        6 11118 1 1  78 PHE HB3  H  -8.432   1.227   4.510 1.00 . A A .  78 PHE HB3  1 1 
        6 11119 1 1  78 PHE HD1  H  -8.573   0.704   2.028 1.00 . A A .  78 PHE HD1  1 1 
        6 11120 1 1  78 PHE HD2  H  -5.737  -1.254   4.685 1.00 . A A .  78 PHE HD2  1 1 
        6 11121 1 1  78 PHE HE1  H  -8.371  -1.199   0.466 1.00 . A A .  78 PHE HE1  1 1 
        6 11122 1 1  78 PHE HE2  H  -5.588  -3.124   3.096 1.00 . A A .  78 PHE HE2  1 1 
        6 11123 1 1  78 PHE HZ   H  -6.892  -3.073   0.946 1.00 . A A .  78 PHE HZ   1 1 
        6 11124 1 1  78 PHE N    N  -5.312   2.040   3.557 1.00 . A A .  78 PHE N    1 1 
        6 11125 1 1  78 PHE O    O  -5.799   2.472   6.419 1.00 . A A .  78 PHE O    1 1 
        6 11126 1 1  79 PHE C    C  -7.542   5.907   7.347 1.00 . A A .  79 PHE C    1 1 
        6 11127 1 1  79 PHE CA   C  -6.332   5.229   6.689 1.00 . A A .  79 PHE CA   1 1 
        6 11128 1 1  79 PHE CB   C  -5.281   6.226   6.196 1.00 . A A .  79 PHE CB   1 1 
        6 11129 1 1  79 PHE CD1  C  -6.473   8.139   5.026 1.00 . A A .  79 PHE CD1  1 1 
        6 11130 1 1  79 PHE CD2  C  -5.320   6.459   3.696 1.00 . A A .  79 PHE CD2  1 1 
        6 11131 1 1  79 PHE CE1  C  -6.827   8.822   3.847 1.00 . A A .  79 PHE CE1  1 1 
        6 11132 1 1  79 PHE CE2  C  -5.697   7.127   2.521 1.00 . A A .  79 PHE CE2  1 1 
        6 11133 1 1  79 PHE CG   C  -5.699   6.968   4.948 1.00 . A A .  79 PHE CG   1 1 
        6 11134 1 1  79 PHE CZ   C  -6.433   8.325   2.594 1.00 . A A .  79 PHE CZ   1 1 
        6 11135 1 1  79 PHE H    H  -7.135   4.791   4.770 1.00 . A A .  79 PHE H    1 1 
        6 11136 1 1  79 PHE HA   H  -5.857   4.634   7.467 1.00 . A A .  79 PHE HA   1 1 
        6 11137 1 1  79 PHE HB2  H  -5.044   6.940   6.982 1.00 . A A .  79 PHE HB2  1 1 
        6 11138 1 1  79 PHE HB3  H  -4.362   5.677   5.988 1.00 . A A .  79 PHE HB3  1 1 
        6 11139 1 1  79 PHE HD1  H  -6.772   8.515   5.995 1.00 . A A .  79 PHE HD1  1 1 
        6 11140 1 1  79 PHE HD2  H  -4.719   5.563   3.654 1.00 . A A .  79 PHE HD2  1 1 
        6 11141 1 1  79 PHE HE1  H  -7.388   9.743   3.890 1.00 . A A .  79 PHE HE1  1 1 
        6 11142 1 1  79 PHE HE2  H  -5.363   6.734   1.575 1.00 . A A .  79 PHE HE2  1 1 
        6 11143 1 1  79 PHE HZ   H  -6.666   8.900   1.705 1.00 . A A .  79 PHE HZ   1 1 
        6 11144 1 1  79 PHE N    N  -6.709   4.345   5.575 1.00 . A A .  79 PHE N    1 1 
        6 11145 1 1  79 PHE O    O  -7.401   6.800   8.185 1.00 . A A .  79 PHE O    1 1 
        6 11146 1 1  80 GLY C    C -10.971   4.673   7.223 1.00 . A A .  80 GLY C    1 1 
        6 11147 1 1  80 GLY CA   C  -9.986   5.723   7.698 1.00 . A A .  80 GLY CA   1 1 
        6 11148 1 1  80 GLY H    H  -8.778   4.674   6.362 1.00 . A A .  80 GLY H    1 1 
        6 11149 1 1  80 GLY HA2  H  -9.845   5.618   8.773 1.00 . A A .  80 GLY HA2  1 1 
        6 11150 1 1  80 GLY HA3  H -10.334   6.724   7.489 1.00 . A A .  80 GLY HA3  1 1 
        6 11151 1 1  80 GLY N    N  -8.742   5.451   7.004 1.00 . A A .  80 GLY N    1 1 
        6 11152 1 1  80 GLY O    O -10.610   3.493   7.213 1.00 . A A .  80 GLY O    1 1 
        6 11153 1 1  81 LYS C    C -13.863   4.407   5.102 1.00 . A A .  81 LYS C    1 1 
        6 11154 1 1  81 LYS CA   C -13.239   4.105   6.468 1.00 . A A .  81 LYS CA   1 1 
        6 11155 1 1  81 LYS CB   C -14.230   4.101   7.653 1.00 . A A .  81 LYS CB   1 1 
        6 11156 1 1  81 LYS CD   C -16.225   2.569   7.072 1.00 . A A .  81 LYS CD   1 1 
        6 11157 1 1  81 LYS CE   C -17.224   1.623   7.756 1.00 . A A .  81 LYS CE   1 1 
        6 11158 1 1  81 LYS CG   C -14.945   2.759   7.892 1.00 . A A .  81 LYS CG   1 1 
        6 11159 1 1  81 LYS H    H -12.358   6.060   6.721 1.00 . A A .  81 LYS H    1 1 
        6 11160 1 1  81 LYS HA   H -12.798   3.108   6.410 1.00 . A A .  81 LYS HA   1 1 
        6 11161 1 1  81 LYS HB2  H -13.665   4.302   8.567 1.00 . A A .  81 LYS HB2  1 1 
        6 11162 1 1  81 LYS HB3  H -14.954   4.911   7.551 1.00 . A A .  81 LYS HB3  1 1 
        6 11163 1 1  81 LYS HD2  H -16.722   3.531   6.947 1.00 . A A .  81 LYS HD2  1 1 
        6 11164 1 1  81 LYS HD3  H -15.951   2.179   6.093 1.00 . A A .  81 LYS HD3  1 1 
        6 11165 1 1  81 LYS HE2  H -17.547   2.048   8.709 1.00 . A A .  81 LYS HE2  1 1 
        6 11166 1 1  81 LYS HE3  H -18.112   1.515   7.131 1.00 . A A .  81 LYS HE3  1 1 
        6 11167 1 1  81 LYS HG2  H -14.270   1.937   7.671 1.00 . A A .  81 LYS HG2  1 1 
        6 11168 1 1  81 LYS HG3  H -15.195   2.697   8.950 1.00 . A A .  81 LYS HG3  1 1 
        6 11169 1 1  81 LYS HZ1  H -17.461  -0.273   8.379 1.00 . A A .  81 LYS HZ1  1 1 
        6 11170 1 1  81 LYS HZ2  H -15.953   0.289   8.695 1.00 . A A .  81 LYS HZ2  1 1 
        6 11171 1 1  81 LYS HZ3  H -16.398  -0.142   7.126 1.00 . A A .  81 LYS HZ3  1 1 
        6 11172 1 1  81 LYS N    N -12.166   5.061   6.768 1.00 . A A .  81 LYS N    1 1 
        6 11173 1 1  81 LYS NZ   N -16.694   0.273   8.004 1.00 . A A .  81 LYS NZ   1 1 
        6 11174 1 1  81 LYS O    O -14.546   5.424   4.943 1.00 . A A .  81 LYS O    1 1 
        6 11175 1 1  82 THR C    C -15.611   3.413   2.645 1.00 . A A .  82 THR C    1 1 
        6 11176 1 1  82 THR CA   C -14.090   3.612   2.744 1.00 . A A .  82 THR CA   1 1 
        6 11177 1 1  82 THR CB   C -13.334   2.576   1.887 1.00 . A A .  82 THR CB   1 1 
        6 11178 1 1  82 THR CG2  C -11.944   3.068   1.483 1.00 . A A .  82 THR CG2  1 1 
        6 11179 1 1  82 THR H    H -12.969   2.768   4.279 1.00 . A A .  82 THR H    1 1 
        6 11180 1 1  82 THR HA   H -13.885   4.593   2.344 1.00 . A A .  82 THR HA   1 1 
        6 11181 1 1  82 THR HB   H -13.893   2.356   0.977 1.00 . A A .  82 THR HB   1 1 
        6 11182 1 1  82 THR HG1  H -12.457   0.870   2.269 1.00 . A A .  82 THR HG1  1 1 
        6 11183 1 1  82 THR HG21 H -12.036   3.927   0.819 1.00 . A A .  82 THR HG21 1 1 
        6 11184 1 1  82 THR HG22 H -11.409   2.273   0.963 1.00 . A A .  82 THR HG22 1 1 
        6 11185 1 1  82 THR HG23 H -11.372   3.358   2.358 1.00 . A A .  82 THR HG23 1 1 
        6 11186 1 1  82 THR N    N -13.585   3.555   4.116 1.00 . A A .  82 THR N    1 1 
        6 11187 1 1  82 THR O    O -16.246   2.941   3.589 1.00 . A A .  82 THR O    1 1 
        6 11188 1 1  82 THR OG1  O -13.218   1.384   2.622 1.00 . A A .  82 THR OG1  1 1 
        6 11189 1 1  83 PRO C    C -17.817   1.907   0.798 1.00 . A A .  83 PRO C    1 1 
        6 11190 1 1  83 PRO CA   C -17.583   3.405   1.104 1.00 . A A .  83 PRO CA   1 1 
        6 11191 1 1  83 PRO CB   C -17.902   4.322  -0.080 1.00 . A A .  83 PRO CB   1 1 
        6 11192 1 1  83 PRO CD   C -15.602   4.536   0.418 1.00 . A A .  83 PRO CD   1 1 
        6 11193 1 1  83 PRO CG   C -16.554   4.470  -0.771 1.00 . A A .  83 PRO CG   1 1 
        6 11194 1 1  83 PRO HA   H -18.251   3.668   1.926 1.00 . A A .  83 PRO HA   1 1 
        6 11195 1 1  83 PRO HB2  H -18.656   3.911  -0.748 1.00 . A A .  83 PRO HB2  1 1 
        6 11196 1 1  83 PRO HB3  H -18.225   5.294   0.298 1.00 . A A .  83 PRO HB3  1 1 
        6 11197 1 1  83 PRO HD2  H -14.625   4.162   0.118 1.00 . A A .  83 PRO HD2  1 1 
        6 11198 1 1  83 PRO HD3  H -15.515   5.570   0.757 1.00 . A A .  83 PRO HD3  1 1 
        6 11199 1 1  83 PRO HG2  H -16.341   3.582  -1.368 1.00 . A A .  83 PRO HG2  1 1 
        6 11200 1 1  83 PRO HG3  H -16.506   5.372  -1.381 1.00 . A A .  83 PRO HG3  1 1 
        6 11201 1 1  83 PRO N    N -16.210   3.740   1.485 1.00 . A A .  83 PRO N    1 1 
        6 11202 1 1  83 PRO O    O -18.821   1.578   0.163 1.00 . A A .  83 PRO O    1 1 
        6 11203 1 1  84 MET C    C -16.852  -1.158   2.138 1.00 . A A .  84 MET C    1 1 
        6 11204 1 1  84 MET CA   C -16.965  -0.422   0.810 1.00 . A A .  84 MET CA   1 1 
        6 11205 1 1  84 MET CB   C -15.924  -0.906  -0.206 1.00 . A A .  84 MET CB   1 1 
        6 11206 1 1  84 MET CE   C -18.241  -1.814  -3.583 1.00 . A A .  84 MET CE   1 1 
        6 11207 1 1  84 MET CG   C -16.496  -0.905  -1.623 1.00 . A A .  84 MET CG   1 1 
        6 11208 1 1  84 MET H    H -16.055   1.305   1.599 1.00 . A A .  84 MET H    1 1 
        6 11209 1 1  84 MET HA   H -17.952  -0.650   0.411 1.00 . A A .  84 MET HA   1 1 
        6 11210 1 1  84 MET HB2  H -15.050  -0.262  -0.138 1.00 . A A .  84 MET HB2  1 1 
        6 11211 1 1  84 MET HB3  H -15.613  -1.928   0.017 1.00 . A A .  84 MET HB3  1 1 
        6 11212 1 1  84 MET HE1  H -17.404  -1.757  -4.278 1.00 . A A .  84 MET HE1  1 1 
        6 11213 1 1  84 MET HE2  H -18.946  -2.571  -3.924 1.00 . A A .  84 MET HE2  1 1 
        6 11214 1 1  84 MET HE3  H -18.747  -0.850  -3.538 1.00 . A A .  84 MET HE3  1 1 
        6 11215 1 1  84 MET HG2  H -16.991   0.049  -1.813 1.00 . A A .  84 MET HG2  1 1 
        6 11216 1 1  84 MET HG3  H -15.672  -1.020  -2.321 1.00 . A A .  84 MET HG3  1 1 
        6 11217 1 1  84 MET N    N -16.843   1.020   1.038 1.00 . A A .  84 MET N    1 1 
        6 11218 1 1  84 MET O    O -15.784  -1.647   2.496 1.00 . A A .  84 MET O    1 1 
        6 11219 1 1  84 MET SD   S -17.651  -2.264  -1.933 1.00 . A A .  84 MET SD   1 1 
        6 11220 1 1  85 SER C    C -19.541  -1.603   4.640 1.00 . A A .  85 SER C    1 1 
        6 11221 1 1  85 SER CA   C -18.162  -1.965   4.098 1.00 . A A .  85 SER CA   1 1 
        6 11222 1 1  85 SER CB   C -17.043  -1.700   5.120 1.00 . A A .  85 SER CB   1 1 
        6 11223 1 1  85 SER H    H -18.788  -0.736   2.541 1.00 . A A .  85 SER H    1 1 
        6 11224 1 1  85 SER HA   H -18.162  -3.031   3.873 1.00 . A A .  85 SER HA   1 1 
        6 11225 1 1  85 SER HB2  H -17.341  -2.051   6.101 1.00 . A A .  85 SER HB2  1 1 
        6 11226 1 1  85 SER HB3  H -16.168  -2.280   4.844 1.00 . A A .  85 SER HB3  1 1 
        6 11227 1 1  85 SER HG   H -15.794  -0.256   4.810 1.00 . A A .  85 SER HG   1 1 
        6 11228 1 1  85 SER N    N -17.957  -1.207   2.873 1.00 . A A .  85 SER N    1 1 
        6 11229 1 1  85 SER O    O -20.269  -0.801   4.047 1.00 . A A .  85 SER O    1 1 
        6 11230 1 1  85 SER OG   O -16.675  -0.342   5.242 1.00 . A A .  85 SER OG   1 1 
        6 11231 1 1  86 ASP C    C -19.909  -1.504   8.087 1.00 . A A .  86 ASP C    1 1 
        6 11232 1 1  86 ASP CA   C -20.672  -1.403   6.771 1.00 . A A .  86 ASP CA   1 1 
        6 11233 1 1  86 ASP CB   C -22.138  -1.886   6.840 1.00 . A A .  86 ASP CB   1 1 
        6 11234 1 1  86 ASP CG   C -23.104  -0.789   7.330 1.00 . A A .  86 ASP CG   1 1 
        6 11235 1 1  86 ASP H    H -19.309  -2.885   6.170 1.00 . A A .  86 ASP H    1 1 
        6 11236 1 1  86 ASP HA   H -20.679  -0.351   6.475 1.00 . A A .  86 ASP HA   1 1 
        6 11237 1 1  86 ASP HB2  H -22.452  -2.179   5.834 1.00 . A A .  86 ASP HB2  1 1 
        6 11238 1 1  86 ASP HB3  H -22.214  -2.767   7.482 1.00 . A A .  86 ASP HB3  1 1 
        6 11239 1 1  86 ASP N    N -19.890  -2.153   5.798 1.00 . A A .  86 ASP N    1 1 
        6 11240 1 1  86 ASP O    O -19.382  -0.515   8.591 1.00 . A A .  86 ASP O    1 1 
        6 11241 1 1  86 ASP OD1  O -22.654   0.287   7.788 1.00 . A A .  86 ASP OD1  1 1 
        6 11242 1 1  86 ASP OD2  O -24.332  -0.922   7.133 1.00 . A A .  86 ASP OD2  1 1 
        6 11243 1 1  87 ASP C    C -17.850  -2.686  10.302 1.00 . A A .  87 ASP C    1 1 
        6 11244 1 1  87 ASP CA   C -19.328  -2.906   9.999 1.00 . A A .  87 ASP CA   1 1 
        6 11245 1 1  87 ASP CB   C -19.645  -4.332  10.474 1.00 . A A .  87 ASP CB   1 1 
        6 11246 1 1  87 ASP CG   C -21.114  -4.586  10.773 1.00 . A A .  87 ASP CG   1 1 
        6 11247 1 1  87 ASP H    H -20.079  -3.506   8.072 1.00 . A A .  87 ASP H    1 1 
        6 11248 1 1  87 ASP HA   H -19.885  -2.172  10.579 1.00 . A A .  87 ASP HA   1 1 
        6 11249 1 1  87 ASP HB2  H -19.291  -5.042   9.726 1.00 . A A .  87 ASP HB2  1 1 
        6 11250 1 1  87 ASP HB3  H -19.098  -4.533  11.397 1.00 . A A .  87 ASP HB3  1 1 
        6 11251 1 1  87 ASP N    N -19.697  -2.724   8.587 1.00 . A A .  87 ASP N    1 1 
        6 11252 1 1  87 ASP O    O -17.495  -2.197  11.373 1.00 . A A .  87 ASP O    1 1 
        6 11253 1 1  87 ASP OD1  O -21.651  -3.971  11.712 1.00 . A A .  87 ASP OD1  1 1 
        6 11254 1 1  87 ASP OD2  O -21.665  -5.491  10.097 1.00 . A A .  87 ASP OD2  1 1 
        6 11255 1 1  88 LYS C    C -14.810  -2.725   8.379 1.00 . A A .  88 LYS C    1 1 
        6 11256 1 1  88 LYS CA   C -15.529  -3.252   9.618 1.00 . A A .  88 LYS CA   1 1 
        6 11257 1 1  88 LYS CB   C -15.245  -4.730   9.935 1.00 . A A .  88 LYS CB   1 1 
        6 11258 1 1  88 LYS CD   C -15.727  -7.123   9.105 1.00 . A A .  88 LYS CD   1 1 
        6 11259 1 1  88 LYS CE   C -17.216  -7.274   9.441 1.00 . A A .  88 LYS CE   1 1 
        6 11260 1 1  88 LYS CG   C -15.454  -5.663   8.726 1.00 . A A .  88 LYS CG   1 1 
        6 11261 1 1  88 LYS H    H -17.313  -3.389   8.491 1.00 . A A .  88 LYS H    1 1 
        6 11262 1 1  88 LYS HA   H -15.218  -2.662  10.482 1.00 . A A .  88 LYS HA   1 1 
        6 11263 1 1  88 LYS HB2  H -14.221  -4.820  10.296 1.00 . A A .  88 LYS HB2  1 1 
        6 11264 1 1  88 LYS HB3  H -15.900  -5.036  10.752 1.00 . A A .  88 LYS HB3  1 1 
        6 11265 1 1  88 LYS HD2  H -15.506  -7.757   8.244 1.00 . A A .  88 LYS HD2  1 1 
        6 11266 1 1  88 LYS HD3  H -15.084  -7.424   9.932 1.00 . A A .  88 LYS HD3  1 1 
        6 11267 1 1  88 LYS HE2  H -17.692  -6.295   9.384 1.00 . A A .  88 LYS HE2  1 1 
        6 11268 1 1  88 LYS HE3  H -17.689  -7.909   8.690 1.00 . A A .  88 LYS HE3  1 1 
        6 11269 1 1  88 LYS HG2  H -16.288  -5.310   8.118 1.00 . A A .  88 LYS HG2  1 1 
        6 11270 1 1  88 LYS HG3  H -14.561  -5.623   8.111 1.00 . A A .  88 LYS HG3  1 1 
        6 11271 1 1  88 LYS HZ1  H -18.465  -7.735  10.995 1.00 . A A .  88 LYS HZ1  1 1 
        6 11272 1 1  88 LYS HZ2  H -16.896  -7.412  11.485 1.00 . A A .  88 LYS HZ2  1 1 
        6 11273 1 1  88 LYS HZ3  H -17.285  -8.837  10.783 1.00 . A A .  88 LYS HZ3  1 1 
        6 11274 1 1  88 LYS N    N -16.970  -3.101   9.396 1.00 . A A .  88 LYS N    1 1 
        6 11275 1 1  88 LYS NZ   N -17.477  -7.841  10.771 1.00 . A A .  88 LYS NZ   1 1 
        6 11276 1 1  88 LYS O    O -15.469  -2.570   7.355 1.00 . A A .  88 LYS O    1 1 
        6 11277 1 1  89 ILE C    C -12.402  -2.926   6.320 1.00 . A A .  89 ILE C    1 1 
        6 11278 1 1  89 ILE CA   C -12.835  -1.806   7.266 1.00 . A A .  89 ILE CA   1 1 
        6 11279 1 1  89 ILE CB   C -11.683  -0.887   7.731 1.00 . A A .  89 ILE CB   1 1 
        6 11280 1 1  89 ILE CD1  C -11.512   0.439   9.900 1.00 . A A .  89 ILE CD1  1 1 
        6 11281 1 1  89 ILE CG1  C -12.246   0.282   8.575 1.00 . A A .  89 ILE CG1  1 1 
        6 11282 1 1  89 ILE CG2  C -10.869  -0.288   6.565 1.00 . A A .  89 ILE CG2  1 1 
        6 11283 1 1  89 ILE H    H -12.964  -2.590   9.240 1.00 . A A .  89 ILE H    1 1 
        6 11284 1 1  89 ILE HA   H -13.574  -1.194   6.734 1.00 . A A .  89 ILE HA   1 1 
        6 11285 1 1  89 ILE HB   H -11.000  -1.489   8.335 1.00 . A A .  89 ILE HB   1 1 
        6 11286 1 1  89 ILE HD11 H -11.754   1.417  10.322 1.00 . A A .  89 ILE HD11 1 1 
        6 11287 1 1  89 ILE HD12 H -11.824  -0.346  10.587 1.00 . A A .  89 ILE HD12 1 1 
        6 11288 1 1  89 ILE HD13 H -10.441   0.363   9.723 1.00 . A A .  89 ILE HD13 1 1 
        6 11289 1 1  89 ILE HG12 H -12.148   1.217   8.024 1.00 . A A .  89 ILE HG12 1 1 
        6 11290 1 1  89 ILE HG13 H -13.303   0.141   8.797 1.00 . A A .  89 ILE HG13 1 1 
        6 11291 1 1  89 ILE HG21 H -10.108   0.392   6.952 1.00 . A A .  89 ILE HG21 1 1 
        6 11292 1 1  89 ILE HG22 H -10.359  -1.080   6.016 1.00 . A A .  89 ILE HG22 1 1 
        6 11293 1 1  89 ILE HG23 H -11.519   0.260   5.879 1.00 . A A .  89 ILE HG23 1 1 
        6 11294 1 1  89 ILE N    N -13.521  -2.409   8.410 1.00 . A A .  89 ILE N    1 1 
        6 11295 1 1  89 ILE O    O -11.302  -3.477   6.393 1.00 . A A .  89 ILE O    1 1 
        6 11296 1 1  90 GLN C    C -12.661  -3.465   3.140 1.00 . A A .  90 GLN C    1 1 
        6 11297 1 1  90 GLN CA   C -13.196  -4.227   4.366 1.00 . A A .  90 GLN CA   1 1 
        6 11298 1 1  90 GLN CB   C -14.560  -4.865   4.062 1.00 . A A .  90 GLN CB   1 1 
        6 11299 1 1  90 GLN CD   C -16.422  -6.206   5.196 1.00 . A A .  90 GLN CD   1 1 
        6 11300 1 1  90 GLN CG   C -15.078  -5.540   5.336 1.00 . A A .  90 GLN CG   1 1 
        6 11301 1 1  90 GLN H    H -14.277  -2.983   5.675 1.00 . A A .  90 GLN H    1 1 
        6 11302 1 1  90 GLN HA   H -12.505  -5.011   4.668 1.00 . A A .  90 GLN HA   1 1 
        6 11303 1 1  90 GLN HB2  H -15.268  -4.106   3.727 1.00 . A A .  90 GLN HB2  1 1 
        6 11304 1 1  90 GLN HB3  H -14.442  -5.609   3.276 1.00 . A A .  90 GLN HB3  1 1 
        6 11305 1 1  90 GLN HE21 H -15.523  -7.964   4.884 1.00 . A A .  90 GLN HE21 1 1 
        6 11306 1 1  90 GLN HE22 H -17.268  -8.037   4.949 1.00 . A A .  90 GLN HE22 1 1 
        6 11307 1 1  90 GLN HG2  H -14.349  -6.278   5.656 1.00 . A A .  90 GLN HG2  1 1 
        6 11308 1 1  90 GLN HG3  H -15.185  -4.808   6.127 1.00 . A A .  90 GLN HG3  1 1 
        6 11309 1 1  90 GLN N    N -13.349  -3.319   5.483 1.00 . A A .  90 GLN N    1 1 
        6 11310 1 1  90 GLN NE2  N -16.413  -7.514   5.066 1.00 . A A .  90 GLN NE2  1 1 
        6 11311 1 1  90 GLN O    O -12.987  -2.289   2.955 1.00 . A A .  90 GLN O    1 1 
        6 11312 1 1  90 GLN OE1  O -17.474  -5.582   5.328 1.00 . A A .  90 GLN OE1  1 1 
        6 11313 1 1  91 PRO C    C -12.424  -3.975  -0.105 1.00 . A A .  91 PRO C    1 1 
        6 11314 1 1  91 PRO CA   C -11.428  -3.603   0.994 1.00 . A A .  91 PRO CA   1 1 
        6 11315 1 1  91 PRO CB   C -10.079  -4.267   0.719 1.00 . A A .  91 PRO CB   1 1 
        6 11316 1 1  91 PRO CD   C -11.157  -5.337   2.619 1.00 . A A .  91 PRO CD   1 1 
        6 11317 1 1  91 PRO CG   C -10.157  -5.565   1.507 1.00 . A A .  91 PRO CG   1 1 
        6 11318 1 1  91 PRO HA   H -11.306  -2.522   1.008 1.00 . A A .  91 PRO HA   1 1 
        6 11319 1 1  91 PRO HB2  H  -9.902  -4.447  -0.343 1.00 . A A .  91 PRO HB2  1 1 
        6 11320 1 1  91 PRO HB3  H  -9.283  -3.652   1.115 1.00 . A A .  91 PRO HB3  1 1 
        6 11321 1 1  91 PRO HD2  H -11.862  -6.166   2.658 1.00 . A A .  91 PRO HD2  1 1 
        6 11322 1 1  91 PRO HD3  H -10.629  -5.233   3.567 1.00 . A A .  91 PRO HD3  1 1 
        6 11323 1 1  91 PRO HG2  H -10.526  -6.367   0.876 1.00 . A A .  91 PRO HG2  1 1 
        6 11324 1 1  91 PRO HG3  H  -9.193  -5.795   1.947 1.00 . A A .  91 PRO HG3  1 1 
        6 11325 1 1  91 PRO N    N -11.841  -4.104   2.299 1.00 . A A .  91 PRO N    1 1 
        6 11326 1 1  91 PRO O    O -13.457  -4.604   0.123 1.00 . A A .  91 PRO O    1 1 
        6 11327 1 1  92 ALA C    C -12.847  -5.588  -2.672 1.00 . A A .  92 ALA C    1 1 
        6 11328 1 1  92 ALA CA   C -12.691  -4.060  -2.561 1.00 . A A .  92 ALA CA   1 1 
        6 11329 1 1  92 ALA CB   C -11.888  -3.490  -3.741 1.00 . A A .  92 ALA CB   1 1 
        6 11330 1 1  92 ALA H    H -11.222  -3.037  -1.423 1.00 . A A .  92 ALA H    1 1 
        6 11331 1 1  92 ALA HA   H -13.680  -3.626  -2.549 1.00 . A A .  92 ALA HA   1 1 
        6 11332 1 1  92 ALA HB1  H -10.875  -3.889  -3.734 1.00 . A A .  92 ALA HB1  1 1 
        6 11333 1 1  92 ALA HB2  H -12.355  -3.750  -4.690 1.00 . A A .  92 ALA HB2  1 1 
        6 11334 1 1  92 ALA HB3  H -11.842  -2.403  -3.668 1.00 . A A .  92 ALA HB3  1 1 
        6 11335 1 1  92 ALA N    N -12.047  -3.626  -1.336 1.00 . A A .  92 ALA N    1 1 
        6 11336 1 1  92 ALA O    O -13.861  -6.067  -3.188 1.00 . A A .  92 ALA O    1 1 
        6 11337 1 1  93 SER C    C -10.551  -8.282  -1.525 1.00 . A A .  93 SER C    1 1 
        6 11338 1 1  93 SER CA   C -11.786  -7.804  -2.276 1.00 . A A .  93 SER CA   1 1 
        6 11339 1 1  93 SER CB   C -11.713  -8.290  -3.727 1.00 . A A .  93 SER CB   1 1 
        6 11340 1 1  93 SER H    H -11.072  -5.904  -1.732 1.00 . A A .  93 SER H    1 1 
        6 11341 1 1  93 SER HA   H -12.665  -8.215  -1.783 1.00 . A A .  93 SER HA   1 1 
        6 11342 1 1  93 SER HB2  H -11.253  -7.528  -4.351 1.00 . A A .  93 SER HB2  1 1 
        6 11343 1 1  93 SER HB3  H -11.093  -9.177  -3.790 1.00 . A A .  93 SER HB3  1 1 
        6 11344 1 1  93 SER HG   H -12.922  -8.709  -5.176 1.00 . A A .  93 SER HG   1 1 
        6 11345 1 1  93 SER N    N -11.839  -6.345  -2.230 1.00 . A A .  93 SER N    1 1 
        6 11346 1 1  93 SER O    O  -9.723  -7.462  -1.135 1.00 . A A .  93 SER O    1 1 
        6 11347 1 1  93 SER OG   O -12.996  -8.626  -4.208 1.00 . A A .  93 SER OG   1 1 
        6 11348 1 1  94 ALA C    C  -7.972  -9.768  -1.113 1.00 . A A .  94 ALA C    1 1 
        6 11349 1 1  94 ALA CA   C  -9.342 -10.272  -0.654 1.00 . A A .  94 ALA CA   1 1 
        6 11350 1 1  94 ALA CB   C  -9.462 -11.794  -0.787 1.00 . A A .  94 ALA CB   1 1 
        6 11351 1 1  94 ALA H    H -11.133 -10.191  -1.793 1.00 . A A .  94 ALA H    1 1 
        6 11352 1 1  94 ALA HA   H  -9.468 -10.039   0.396 1.00 . A A .  94 ALA HA   1 1 
        6 11353 1 1  94 ALA HB1  H  -8.656 -12.268  -0.226 1.00 . A A .  94 ALA HB1  1 1 
        6 11354 1 1  94 ALA HB2  H -10.417 -12.126  -0.376 1.00 . A A .  94 ALA HB2  1 1 
        6 11355 1 1  94 ALA HB3  H  -9.391 -12.087  -1.834 1.00 . A A .  94 ALA HB3  1 1 
        6 11356 1 1  94 ALA N    N -10.419  -9.605  -1.372 1.00 . A A .  94 ALA N    1 1 
        6 11357 1 1  94 ALA O    O  -7.493 -10.152  -2.187 1.00 . A A .  94 ALA O    1 1 
        6 11358 1 1  95 VAL C    C  -4.999  -8.840   0.381 1.00 . A A .  95 VAL C    1 1 
        6 11359 1 1  95 VAL CA   C  -6.042  -8.307  -0.597 1.00 . A A .  95 VAL CA   1 1 
        6 11360 1 1  95 VAL CB   C  -6.109  -6.765  -0.587 1.00 . A A .  95 VAL CB   1 1 
        6 11361 1 1  95 VAL CG1  C  -6.920  -6.199  -1.762 1.00 . A A .  95 VAL CG1  1 1 
        6 11362 1 1  95 VAL CG2  C  -6.622  -6.201   0.734 1.00 . A A .  95 VAL CG2  1 1 
        6 11363 1 1  95 VAL H    H  -7.872  -8.613   0.509 1.00 . A A .  95 VAL H    1 1 
        6 11364 1 1  95 VAL HA   H  -5.732  -8.602  -1.600 1.00 . A A .  95 VAL HA   1 1 
        6 11365 1 1  95 VAL HB   H  -5.095  -6.389  -0.702 1.00 . A A .  95 VAL HB   1 1 
        6 11366 1 1  95 VAL HG11 H  -6.238  -5.834  -2.521 1.00 . A A .  95 VAL HG11 1 1 
        6 11367 1 1  95 VAL HG12 H  -7.552  -6.968  -2.198 1.00 . A A .  95 VAL HG12 1 1 
        6 11368 1 1  95 VAL HG13 H  -7.550  -5.367  -1.444 1.00 . A A .  95 VAL HG13 1 1 
        6 11369 1 1  95 VAL HG21 H  -7.566  -6.672   0.977 1.00 . A A .  95 VAL HG21 1 1 
        6 11370 1 1  95 VAL HG22 H  -5.901  -6.385   1.528 1.00 . A A .  95 VAL HG22 1 1 
        6 11371 1 1  95 VAL HG23 H  -6.780  -5.133   0.653 1.00 . A A .  95 VAL HG23 1 1 
        6 11372 1 1  95 VAL N    N  -7.345  -8.912  -0.309 1.00 . A A .  95 VAL N    1 1 
        6 11373 1 1  95 VAL O    O  -5.270  -9.045   1.570 1.00 . A A .  95 VAL O    1 1 
        6 11374 1 1  96 ASN C    C  -2.109  -8.555   1.528 1.00 . A A .  96 ASN C    1 1 
        6 11375 1 1  96 ASN CA   C  -2.699  -9.642   0.642 1.00 . A A .  96 ASN CA   1 1 
        6 11376 1 1  96 ASN CB   C  -1.659 -10.230  -0.329 1.00 . A A .  96 ASN CB   1 1 
        6 11377 1 1  96 ASN CG   C  -0.955 -11.425   0.283 1.00 . A A .  96 ASN CG   1 1 
        6 11378 1 1  96 ASN H    H  -3.637  -8.874  -1.108 1.00 . A A .  96 ASN H    1 1 
        6 11379 1 1  96 ASN HA   H  -3.115 -10.433   1.267 1.00 . A A .  96 ASN HA   1 1 
        6 11380 1 1  96 ASN HB2  H  -2.166 -10.615  -1.208 1.00 . A A .  96 ASN HB2  1 1 
        6 11381 1 1  96 ASN HB3  H  -0.952  -9.461  -0.643 1.00 . A A .  96 ASN HB3  1 1 
        6 11382 1 1  96 ASN HD21 H   0.908 -10.791  -0.153 1.00 . A A .  96 ASN HD21 1 1 
        6 11383 1 1  96 ASN HD22 H   0.734 -12.215   0.840 1.00 . A A .  96 ASN HD22 1 1 
        6 11384 1 1  96 ASN N    N  -3.785  -9.048  -0.124 1.00 . A A .  96 ASN N    1 1 
        6 11385 1 1  96 ASN ND2  N   0.351 -11.565   0.167 1.00 . A A .  96 ASN ND2  1 1 
        6 11386 1 1  96 ASN O    O  -1.771  -7.495   0.989 1.00 . A A .  96 ASN O    1 1 
        6 11387 1 1  96 ASN OD1  O  -1.598 -12.322   0.801 1.00 . A A .  96 ASN OD1  1 1 
        6 11388 1 1  97 VAL C    C  -0.170  -7.688   3.946 1.00 . A A .  97 VAL C    1 1 
        6 11389 1 1  97 VAL CA   C  -1.701  -7.706   3.793 1.00 . A A .  97 VAL CA   1 1 
        6 11390 1 1  97 VAL CB   C  -2.486  -7.908   5.112 1.00 . A A .  97 VAL CB   1 1 
        6 11391 1 1  97 VAL CG1  C  -2.305  -6.712   6.055 1.00 . A A .  97 VAL CG1  1 1 
        6 11392 1 1  97 VAL CG2  C  -3.997  -8.077   4.858 1.00 . A A .  97 VAL CG2  1 1 
        6 11393 1 1  97 VAL H    H  -2.251  -9.685   3.237 1.00 . A A .  97 VAL H    1 1 
        6 11394 1 1  97 VAL HA   H  -2.028  -6.758   3.353 1.00 . A A .  97 VAL HA   1 1 
        6 11395 1 1  97 VAL HB   H  -2.134  -8.809   5.608 1.00 . A A .  97 VAL HB   1 1 
        6 11396 1 1  97 VAL HG11 H  -1.249  -6.567   6.287 1.00 . A A .  97 VAL HG11 1 1 
        6 11397 1 1  97 VAL HG12 H  -2.687  -5.813   5.578 1.00 . A A .  97 VAL HG12 1 1 
        6 11398 1 1  97 VAL HG13 H  -2.846  -6.884   6.986 1.00 . A A .  97 VAL HG13 1 1 
        6 11399 1 1  97 VAL HG21 H  -4.369  -7.225   4.286 1.00 . A A .  97 VAL HG21 1 1 
        6 11400 1 1  97 VAL HG22 H  -4.192  -9.005   4.316 1.00 . A A .  97 VAL HG22 1 1 
        6 11401 1 1  97 VAL HG23 H  -4.520  -8.133   5.813 1.00 . A A .  97 VAL HG23 1 1 
        6 11402 1 1  97 VAL N    N  -2.026  -8.772   2.845 1.00 . A A .  97 VAL N    1 1 
        6 11403 1 1  97 VAL O    O   0.384  -8.167   4.940 1.00 . A A .  97 VAL O    1 1 
        6 11404 1 1  98 ILE C    C   2.762  -6.226   3.468 1.00 . A A .  98 ILE C    1 1 
        6 11405 1 1  98 ILE CA   C   1.982  -7.377   2.812 1.00 . A A .  98 ILE CA   1 1 
        6 11406 1 1  98 ILE CB   C   2.437  -7.636   1.358 1.00 . A A .  98 ILE CB   1 1 
        6 11407 1 1  98 ILE CD1  C   2.516  -6.610  -1.018 1.00 . A A .  98 ILE CD1  1 1 
        6 11408 1 1  98 ILE CG1  C   1.990  -6.508   0.410 1.00 . A A .  98 ILE CG1  1 1 
        6 11409 1 1  98 ILE CG2  C   1.892  -8.990   0.876 1.00 . A A .  98 ILE CG2  1 1 
        6 11410 1 1  98 ILE H    H   0.024  -6.874   2.074 1.00 . A A .  98 ILE H    1 1 
        6 11411 1 1  98 ILE HA   H   2.251  -8.266   3.375 1.00 . A A .  98 ILE HA   1 1 
        6 11412 1 1  98 ILE HB   H   3.527  -7.690   1.342 1.00 . A A .  98 ILE HB   1 1 
        6 11413 1 1  98 ILE HD11 H   2.215  -5.718  -1.563 1.00 . A A .  98 ILE HD11 1 1 
        6 11414 1 1  98 ILE HD12 H   3.604  -6.683  -1.010 1.00 . A A .  98 ILE HD12 1 1 
        6 11415 1 1  98 ILE HD13 H   2.072  -7.470  -1.514 1.00 . A A .  98 ILE HD13 1 1 
        6 11416 1 1  98 ILE HG12 H   0.902  -6.498   0.355 1.00 . A A .  98 ILE HG12 1 1 
        6 11417 1 1  98 ILE HG13 H   2.336  -5.557   0.810 1.00 . A A .  98 ILE HG13 1 1 
        6 11418 1 1  98 ILE HG21 H   0.815  -8.917   0.736 1.00 . A A .  98 ILE HG21 1 1 
        6 11419 1 1  98 ILE HG22 H   2.379  -9.281  -0.055 1.00 . A A .  98 ILE HG22 1 1 
        6 11420 1 1  98 ILE HG23 H   2.093  -9.759   1.626 1.00 . A A .  98 ILE HG23 1 1 
        6 11421 1 1  98 ILE N    N   0.521  -7.235   2.889 1.00 . A A .  98 ILE N    1 1 
        6 11422 1 1  98 ILE O    O   3.877  -6.446   3.958 1.00 . A A .  98 ILE O    1 1 
        6 11423 1 1  99 GLY C    C   2.042  -4.115   5.701 1.00 . A A .  99 GLY C    1 1 
        6 11424 1 1  99 GLY CA   C   2.616  -3.913   4.315 1.00 . A A .  99 GLY CA   1 1 
        6 11425 1 1  99 GLY H    H   1.318  -4.877   2.963 1.00 . A A .  99 GLY H    1 1 
        6 11426 1 1  99 GLY HA2  H   3.582  -3.489   4.257 1.00 . A A .  99 GLY HA2  1 1 
        6 11427 1 1  99 GLY HA3  H   2.262  -2.972   3.960 1.00 . A A .  99 GLY HA3  1 1 
        6 11428 1 1  99 GLY N    N   2.217  -5.003   3.424 1.00 . A A .  99 GLY N    1 1 
        6 11429 1 1  99 GLY O    O   1.056  -4.824   5.903 1.00 . A A .  99 GLY O    1 1 
        6 11430 1 1 100 LYS C    C   1.865  -1.180   7.093 1.00 . A A . 100 LYS C    1 1 
        6 11431 1 1 100 LYS CA   C   1.656  -2.616   7.531 1.00 . A A . 100 LYS CA   1 1 
        6 11432 1 1 100 LYS CB   C   2.176  -2.769   8.960 1.00 . A A . 100 LYS CB   1 1 
        6 11433 1 1 100 LYS CD   C   2.584  -5.237   8.817 1.00 . A A . 100 LYS CD   1 1 
        6 11434 1 1 100 LYS CE   C   2.921  -6.540   9.530 1.00 . A A . 100 LYS CE   1 1 
        6 11435 1 1 100 LYS CG   C   3.047  -3.922   9.433 1.00 . A A . 100 LYS CG   1 1 
        6 11436 1 1 100 LYS H    H   3.389  -2.865   6.569 1.00 . A A . 100 LYS H    1 1 
        6 11437 1 1 100 LYS HA   H   0.616  -2.932   7.428 1.00 . A A . 100 LYS HA   1 1 
        6 11438 1 1 100 LYS HB2  H   2.802  -1.940   9.165 1.00 . A A . 100 LYS HB2  1 1 
        6 11439 1 1 100 LYS HB3  H   1.325  -2.703   9.587 1.00 . A A . 100 LYS HB3  1 1 
        6 11440 1 1 100 LYS HD2  H   1.511  -5.167   8.649 1.00 . A A . 100 LYS HD2  1 1 
        6 11441 1 1 100 LYS HD3  H   3.076  -5.290   7.856 1.00 . A A . 100 LYS HD3  1 1 
        6 11442 1 1 100 LYS HE2  H   2.708  -7.360   8.843 1.00 . A A . 100 LYS HE2  1 1 
        6 11443 1 1 100 LYS HE3  H   3.977  -6.593   9.787 1.00 . A A . 100 LYS HE3  1 1 
        6 11444 1 1 100 LYS HG2  H   4.069  -3.691   9.121 1.00 . A A . 100 LYS HG2  1 1 
        6 11445 1 1 100 LYS HG3  H   2.981  -3.927  10.522 1.00 . A A . 100 LYS HG3  1 1 
        6 11446 1 1 100 LYS HZ1  H   2.529  -6.262  11.521 1.00 . A A . 100 LYS HZ1  1 1 
        6 11447 1 1 100 LYS HZ2  H   2.117  -7.744  10.940 1.00 . A A . 100 LYS HZ2  1 1 
        6 11448 1 1 100 LYS HZ3  H   1.162  -6.436  10.599 1.00 . A A . 100 LYS HZ3  1 1 
        6 11449 1 1 100 LYS N    N   2.504  -3.323   6.636 1.00 . A A . 100 LYS N    1 1 
        6 11450 1 1 100 LYS NZ   N   2.117  -6.751  10.738 1.00 . A A . 100 LYS NZ   1 1 
        6 11451 1 1 100 LYS O    O   3.005  -0.819   6.768 1.00 . A A . 100 LYS O    1 1 
        6 11452 1 1 101 ILE C    C   1.552   1.330   8.737 1.00 . A A . 101 ILE C    1 1 
        6 11453 1 1 101 ILE CA   C   1.191   1.112   7.262 1.00 . A A . 101 ILE CA   1 1 
        6 11454 1 1 101 ILE CB   C  -0.003   1.990   6.872 1.00 . A A . 101 ILE CB   1 1 
        6 11455 1 1 101 ILE CD1  C  -1.799   2.237   5.188 1.00 . A A . 101 ILE CD1  1 1 
        6 11456 1 1 101 ILE CG1  C  -0.349   1.761   5.382 1.00 . A A . 101 ILE CG1  1 1 
        6 11457 1 1 101 ILE CG2  C   0.298   3.497   7.122 1.00 . A A . 101 ILE CG2  1 1 
        6 11458 1 1 101 ILE H    H  -0.066  -0.582   7.436 1.00 . A A . 101 ILE H    1 1 
        6 11459 1 1 101 ILE HA   H   1.997   1.317   6.543 1.00 . A A . 101 ILE HA   1 1 
        6 11460 1 1 101 ILE HB   H  -0.851   1.671   7.489 1.00 . A A . 101 ILE HB   1 1 
        6 11461 1 1 101 ILE HD11 H  -1.823   3.322   5.087 1.00 . A A . 101 ILE HD11 1 1 
        6 11462 1 1 101 ILE HD12 H  -2.208   1.759   4.307 1.00 . A A . 101 ILE HD12 1 1 
        6 11463 1 1 101 ILE HD13 H  -2.415   1.957   6.051 1.00 . A A . 101 ILE HD13 1 1 
        6 11464 1 1 101 ILE HG12 H   0.314   2.346   4.741 1.00 . A A . 101 ILE HG12 1 1 
        6 11465 1 1 101 ILE HG13 H  -0.235   0.686   5.091 1.00 . A A . 101 ILE HG13 1 1 
        6 11466 1 1 101 ILE HG21 H  -0.533   4.137   6.817 1.00 . A A . 101 ILE HG21 1 1 
        6 11467 1 1 101 ILE HG22 H   0.457   3.736   8.179 1.00 . A A . 101 ILE HG22 1 1 
        6 11468 1 1 101 ILE HG23 H   1.193   3.813   6.587 1.00 . A A . 101 ILE HG23 1 1 
        6 11469 1 1 101 ILE N    N   0.876  -0.308   7.184 1.00 . A A . 101 ILE N    1 1 
        6 11470 1 1 101 ILE O    O   0.671   1.594   9.553 1.00 . A A . 101 ILE O    1 1 
        6 11471 1 1 102 VAL C    C   3.066   2.823  10.883 1.00 . A A . 102 VAL C    1 1 
        6 11472 1 1 102 VAL CA   C   3.183   1.322  10.538 1.00 . A A . 102 VAL CA   1 1 
        6 11473 1 1 102 VAL CB   C   4.570   0.751  10.898 1.00 . A A . 102 VAL CB   1 1 
        6 11474 1 1 102 VAL CG1  C   4.764  -0.684  10.401 1.00 . A A . 102 VAL CG1  1 1 
        6 11475 1 1 102 VAL CG2  C   5.700   1.606  10.336 1.00 . A A . 102 VAL CG2  1 1 
        6 11476 1 1 102 VAL H    H   3.366   0.592   8.465 1.00 . A A . 102 VAL H    1 1 
        6 11477 1 1 102 VAL HA   H   2.461   0.794  11.158 1.00 . A A . 102 VAL HA   1 1 
        6 11478 1 1 102 VAL HB   H   4.664   0.744  11.984 1.00 . A A . 102 VAL HB   1 1 
        6 11479 1 1 102 VAL HG11 H   4.707  -0.719   9.315 1.00 . A A . 102 VAL HG11 1 1 
        6 11480 1 1 102 VAL HG12 H   5.733  -1.054  10.732 1.00 . A A . 102 VAL HG12 1 1 
        6 11481 1 1 102 VAL HG13 H   3.997  -1.323  10.836 1.00 . A A . 102 VAL HG13 1 1 
        6 11482 1 1 102 VAL HG21 H   5.418   1.928   9.332 1.00 . A A . 102 VAL HG21 1 1 
        6 11483 1 1 102 VAL HG22 H   5.831   2.479  10.974 1.00 . A A . 102 VAL HG22 1 1 
        6 11484 1 1 102 VAL HG23 H   6.640   1.057  10.341 1.00 . A A . 102 VAL HG23 1 1 
        6 11485 1 1 102 VAL N    N   2.791   1.069   9.141 1.00 . A A . 102 VAL N    1 1 
        6 11486 1 1 102 VAL O    O   2.596   3.173  11.968 1.00 . A A . 102 VAL O    1 1 
        6 11487 1 1 103 GLU C    C   3.107   5.864   8.961 1.00 . A A . 103 GLU C    1 1 
        6 11488 1 1 103 GLU CA   C   3.637   5.133  10.172 1.00 . A A . 103 GLU CA   1 1 
        6 11489 1 1 103 GLU CB   C   5.134   5.439  10.315 1.00 . A A . 103 GLU CB   1 1 
        6 11490 1 1 103 GLU CD   C   5.086   7.546  11.672 1.00 . A A . 103 GLU CD   1 1 
        6 11491 1 1 103 GLU CG   C   5.441   6.056  11.669 1.00 . A A . 103 GLU CG   1 1 
        6 11492 1 1 103 GLU H    H   3.867   3.431   9.071 1.00 . A A . 103 GLU H    1 1 
        6 11493 1 1 103 GLU HA   H   3.079   5.466  11.049 1.00 . A A . 103 GLU HA   1 1 
        6 11494 1 1 103 GLU HB2  H   5.729   4.535  10.194 1.00 . A A . 103 GLU HB2  1 1 
        6 11495 1 1 103 GLU HB3  H   5.462   6.127   9.533 1.00 . A A . 103 GLU HB3  1 1 
        6 11496 1 1 103 GLU HG2  H   4.903   5.532  12.462 1.00 . A A . 103 GLU HG2  1 1 
        6 11497 1 1 103 GLU HG3  H   6.506   5.905  11.808 1.00 . A A . 103 GLU HG3  1 1 
        6 11498 1 1 103 GLU N    N   3.474   3.707   9.963 1.00 . A A . 103 GLU N    1 1 
        6 11499 1 1 103 GLU O    O   3.230   5.368   7.836 1.00 . A A . 103 GLU O    1 1 
        6 11500 1 1 103 GLU OE1  O   3.887   7.894  11.622 1.00 . A A . 103 GLU OE1  1 1 
        6 11501 1 1 103 GLU OE2  O   6.013   8.388  11.600 1.00 . A A . 103 GLU OE2  1 1 
        6 11502 1 1 104 GLY C    C   0.647   7.321   7.795 1.00 . A A . 104 GLY C    1 1 
        6 11503 1 1 104 GLY CA   C   2.035   7.826   8.094 1.00 . A A . 104 GLY CA   1 1 
        6 11504 1 1 104 GLY H    H   2.637   7.450  10.121 1.00 . A A . 104 GLY H    1 1 
        6 11505 1 1 104 GLY HA2  H   1.957   8.886   8.246 1.00 . A A . 104 GLY HA2  1 1 
        6 11506 1 1 104 GLY HA3  H   2.706   7.716   7.273 1.00 . A A . 104 GLY HA3  1 1 
        6 11507 1 1 104 GLY N    N   2.608   7.076   9.178 1.00 . A A . 104 GLY N    1 1 
        6 11508 1 1 104 GLY O    O   0.405   6.592   6.844 1.00 . A A . 104 GLY O    1 1 
        6 11509 1 1 105 LEU C    C  -2.358   8.908   8.219 1.00 . A A . 105 LEU C    1 1 
        6 11510 1 1 105 LEU CA   C  -1.687   7.580   8.552 1.00 . A A . 105 LEU CA   1 1 
        6 11511 1 1 105 LEU CB   C  -2.185   7.001   9.880 1.00 . A A . 105 LEU CB   1 1 
        6 11512 1 1 105 LEU CD1  C  -2.499   4.627   9.172 1.00 . A A . 105 LEU CD1  1 1 
        6 11513 1 1 105 LEU CD2  C  -3.967   5.707  10.971 1.00 . A A . 105 LEU CD2  1 1 
        6 11514 1 1 105 LEU CG   C  -3.214   5.896   9.653 1.00 . A A . 105 LEU CG   1 1 
        6 11515 1 1 105 LEU H    H   0.132   8.060   9.524 1.00 . A A . 105 LEU H    1 1 
        6 11516 1 1 105 LEU HA   H  -1.896   6.880   7.739 1.00 . A A . 105 LEU HA   1 1 
        6 11517 1 1 105 LEU HB2  H  -1.351   6.570  10.439 1.00 . A A . 105 LEU HB2  1 1 
        6 11518 1 1 105 LEU HB3  H  -2.626   7.796  10.477 1.00 . A A . 105 LEU HB3  1 1 
        6 11519 1 1 105 LEU HD11 H  -2.992   4.247   8.278 1.00 . A A . 105 LEU HD11 1 1 
        6 11520 1 1 105 LEU HD12 H  -2.516   3.861   9.946 1.00 . A A . 105 LEU HD12 1 1 
        6 11521 1 1 105 LEU HD13 H  -1.457   4.822   8.926 1.00 . A A . 105 LEU HD13 1 1 
        6 11522 1 1 105 LEU HD21 H  -4.535   6.619  11.169 1.00 . A A . 105 LEU HD21 1 1 
        6 11523 1 1 105 LEU HD22 H  -3.257   5.531  11.780 1.00 . A A . 105 LEU HD22 1 1 
        6 11524 1 1 105 LEU HD23 H  -4.626   4.848  10.896 1.00 . A A . 105 LEU HD23 1 1 
        6 11525 1 1 105 LEU HG   H  -3.928   6.219   8.897 1.00 . A A . 105 LEU HG   1 1 
        6 11526 1 1 105 LEU N    N  -0.258   7.758   8.655 1.00 . A A . 105 LEU N    1 1 
        6 11527 1 1 105 LEU O    O  -3.001   9.032   7.180 1.00 . A A . 105 LEU O    1 1 
        6 11528 1 1 106 GLU C    C  -2.360  11.980   7.742 1.00 . A A . 106 GLU C    1 1 
        6 11529 1 1 106 GLU CA   C  -2.961  11.169   8.889 1.00 . A A . 106 GLU CA   1 1 
        6 11530 1 1 106 GLU CB   C  -3.009  12.037  10.151 1.00 . A A . 106 GLU CB   1 1 
        6 11531 1 1 106 GLU CD   C  -4.158  12.095  12.391 1.00 . A A . 106 GLU CD   1 1 
        6 11532 1 1 106 GLU CG   C  -3.325  11.239  11.417 1.00 . A A . 106 GLU CG   1 1 
        6 11533 1 1 106 GLU H    H  -1.642   9.839   9.906 1.00 . A A . 106 GLU H    1 1 
        6 11534 1 1 106 GLU HA   H  -3.986  10.888   8.641 1.00 . A A . 106 GLU HA   1 1 
        6 11535 1 1 106 GLU HB2  H  -2.063  12.560  10.291 1.00 . A A . 106 GLU HB2  1 1 
        6 11536 1 1 106 GLU HB3  H  -3.781  12.790   9.997 1.00 . A A . 106 GLU HB3  1 1 
        6 11537 1 1 106 GLU HG2  H  -3.884  10.341  11.151 1.00 . A A . 106 GLU HG2  1 1 
        6 11538 1 1 106 GLU HG3  H  -2.366  10.912  11.842 1.00 . A A . 106 GLU HG3  1 1 
        6 11539 1 1 106 GLU N    N  -2.217   9.924   9.079 1.00 . A A . 106 GLU N    1 1 
        6 11540 1 1 106 GLU O    O  -3.055  12.759   7.095 1.00 . A A . 106 GLU O    1 1 
        6 11541 1 1 106 GLU OE1  O  -3.604  13.018  13.028 1.00 . A A . 106 GLU OE1  1 1 
        6 11542 1 1 106 GLU OE2  O  -5.397  11.892  12.481 1.00 . A A . 106 GLU OE2  1 1 
        6 11543 1 1 107 ASP C    C  -1.111  11.956   4.975 1.00 . A A . 107 ASP C    1 1 
        6 11544 1 1 107 ASP CA   C  -0.394  12.316   6.281 1.00 . A A . 107 ASP CA   1 1 
        6 11545 1 1 107 ASP CB   C   1.062  11.819   6.229 1.00 . A A . 107 ASP CB   1 1 
        6 11546 1 1 107 ASP CG   C   2.089  12.865   6.641 1.00 . A A . 107 ASP CG   1 1 
        6 11547 1 1 107 ASP H    H  -0.578  11.107   8.032 1.00 . A A . 107 ASP H    1 1 
        6 11548 1 1 107 ASP HA   H  -0.396  13.404   6.372 1.00 . A A . 107 ASP HA   1 1 
        6 11549 1 1 107 ASP HB2  H   1.179  10.937   6.862 1.00 . A A . 107 ASP HB2  1 1 
        6 11550 1 1 107 ASP HB3  H   1.301  11.537   5.204 1.00 . A A . 107 ASP HB3  1 1 
        6 11551 1 1 107 ASP N    N  -1.083  11.744   7.433 1.00 . A A . 107 ASP N    1 1 
        6 11552 1 1 107 ASP O    O  -0.981  12.696   4.004 1.00 . A A . 107 ASP O    1 1 
        6 11553 1 1 107 ASP OD1  O   2.428  12.949   7.845 1.00 . A A . 107 ASP OD1  1 1 
        6 11554 1 1 107 ASP OD2  O   2.628  13.567   5.759 1.00 . A A . 107 ASP OD2  1 1 
        6 11555 1 1 108 LEU C    C  -3.945  11.387   3.652 1.00 . A A . 108 LEU C    1 1 
        6 11556 1 1 108 LEU CA   C  -2.687  10.523   3.756 1.00 . A A . 108 LEU CA   1 1 
        6 11557 1 1 108 LEU CB   C  -3.096   9.046   3.753 1.00 . A A . 108 LEU CB   1 1 
        6 11558 1 1 108 LEU CD1  C  -0.814   8.485   2.643 1.00 . A A . 108 LEU CD1  1 1 
        6 11559 1 1 108 LEU CD2  C  -1.534   7.371   4.774 1.00 . A A . 108 LEU CD2  1 1 
        6 11560 1 1 108 LEU CG   C  -2.005   7.990   3.471 1.00 . A A . 108 LEU CG   1 1 
        6 11561 1 1 108 LEU H    H  -1.988  10.290   5.763 1.00 . A A . 108 LEU H    1 1 
        6 11562 1 1 108 LEU HA   H  -2.092  10.712   2.867 1.00 . A A . 108 LEU HA   1 1 
        6 11563 1 1 108 LEU HB2  H  -3.618   8.815   4.682 1.00 . A A . 108 LEU HB2  1 1 
        6 11564 1 1 108 LEU HB3  H  -3.834   8.948   2.971 1.00 . A A . 108 LEU HB3  1 1 
        6 11565 1 1 108 LEU HD11 H  -1.152   8.833   1.670 1.00 . A A . 108 LEU HD11 1 1 
        6 11566 1 1 108 LEU HD12 H  -0.109   7.667   2.506 1.00 . A A . 108 LEU HD12 1 1 
        6 11567 1 1 108 LEU HD13 H  -0.308   9.300   3.158 1.00 . A A . 108 LEU HD13 1 1 
        6 11568 1 1 108 LEU HD21 H  -2.373   6.891   5.278 1.00 . A A . 108 LEU HD21 1 1 
        6 11569 1 1 108 LEU HD22 H  -1.117   8.138   5.422 1.00 . A A . 108 LEU HD22 1 1 
        6 11570 1 1 108 LEU HD23 H  -0.773   6.616   4.581 1.00 . A A . 108 LEU HD23 1 1 
        6 11571 1 1 108 LEU HG   H  -2.443   7.172   2.906 1.00 . A A . 108 LEU HG   1 1 
        6 11572 1 1 108 LEU N    N  -1.886  10.861   4.929 1.00 . A A . 108 LEU N    1 1 
        6 11573 1 1 108 LEU O    O  -4.388  11.691   2.542 1.00 . A A . 108 LEU O    1 1 
        6 11574 1 1 109 LYS C    C  -5.521  14.086   4.291 1.00 . A A . 109 LYS C    1 1 
        6 11575 1 1 109 LYS CA   C  -5.737  12.659   4.802 1.00 . A A . 109 LYS CA   1 1 
        6 11576 1 1 109 LYS CB   C  -6.304  12.703   6.228 1.00 . A A . 109 LYS CB   1 1 
        6 11577 1 1 109 LYS CD   C  -7.950  11.450   7.655 1.00 . A A . 109 LYS CD   1 1 
        6 11578 1 1 109 LYS CE   C  -8.214  10.143   8.399 1.00 . A A . 109 LYS CE   1 1 
        6 11579 1 1 109 LYS CG   C  -6.739  11.326   6.720 1.00 . A A . 109 LYS CG   1 1 
        6 11580 1 1 109 LYS H    H  -4.046  11.718   5.662 1.00 . A A . 109 LYS H    1 1 
        6 11581 1 1 109 LYS HA   H  -6.467  12.171   4.147 1.00 . A A . 109 LYS HA   1 1 
        6 11582 1 1 109 LYS HB2  H  -5.577  13.134   6.915 1.00 . A A . 109 LYS HB2  1 1 
        6 11583 1 1 109 LYS HB3  H  -7.177  13.349   6.217 1.00 . A A . 109 LYS HB3  1 1 
        6 11584 1 1 109 LYS HD2  H  -7.761  12.246   8.373 1.00 . A A . 109 LYS HD2  1 1 
        6 11585 1 1 109 LYS HD3  H  -8.827  11.709   7.063 1.00 . A A . 109 LYS HD3  1 1 
        6 11586 1 1 109 LYS HE2  H  -8.689   9.429   7.722 1.00 . A A . 109 LYS HE2  1 1 
        6 11587 1 1 109 LYS HE3  H  -7.254   9.732   8.716 1.00 . A A . 109 LYS HE3  1 1 
        6 11588 1 1 109 LYS HG2  H  -7.016  10.742   5.850 1.00 . A A . 109 LYS HG2  1 1 
        6 11589 1 1 109 LYS HG3  H  -5.905  10.842   7.231 1.00 . A A . 109 LYS HG3  1 1 
        6 11590 1 1 109 LYS HZ1  H  -9.126   9.464  10.105 1.00 . A A . 109 LYS HZ1  1 1 
        6 11591 1 1 109 LYS HZ2  H -10.012  10.616   9.337 1.00 . A A . 109 LYS HZ2  1 1 
        6 11592 1 1 109 LYS HZ3  H  -8.671  11.041  10.213 1.00 . A A . 109 LYS HZ3  1 1 
        6 11593 1 1 109 LYS N    N  -4.512  11.855   4.772 1.00 . A A . 109 LYS N    1 1 
        6 11594 1 1 109 LYS NZ   N  -9.070  10.342   9.590 1.00 . A A . 109 LYS NZ   1 1 
        6 11595 1 1 109 LYS O    O  -6.280  14.995   4.633 1.00 . A A . 109 LYS O    1 1 
        6 11596 1 1 110 LYS C    C  -3.311  15.491   1.702 1.00 . A A . 110 LYS C    1 1 
        6 11597 1 1 110 LYS CA   C  -4.061  15.615   3.032 1.00 . A A . 110 LYS CA   1 1 
        6 11598 1 1 110 LYS CB   C  -3.300  16.338   4.139 1.00 . A A . 110 LYS CB   1 1 
        6 11599 1 1 110 LYS CD   C  -0.743  16.006   4.213 1.00 . A A . 110 LYS CD   1 1 
        6 11600 1 1 110 LYS CE   C  -0.423  17.501   4.381 1.00 . A A . 110 LYS CE   1 1 
        6 11601 1 1 110 LYS CG   C  -2.103  15.657   4.836 1.00 . A A . 110 LYS CG   1 1 
        6 11602 1 1 110 LYS H    H  -3.725  13.644   3.490 1.00 . A A . 110 LYS H    1 1 
        6 11603 1 1 110 LYS HA   H  -4.970  16.183   2.822 1.00 . A A . 110 LYS HA   1 1 
        6 11604 1 1 110 LYS HB2  H  -2.975  17.241   3.680 1.00 . A A . 110 LYS HB2  1 1 
        6 11605 1 1 110 LYS HB3  H  -4.027  16.590   4.909 1.00 . A A . 110 LYS HB3  1 1 
        6 11606 1 1 110 LYS HD2  H   0.040  15.401   4.673 1.00 . A A . 110 LYS HD2  1 1 
        6 11607 1 1 110 LYS HD3  H  -0.766  15.764   3.153 1.00 . A A . 110 LYS HD3  1 1 
        6 11608 1 1 110 LYS HE2  H   0.347  17.789   3.669 1.00 . A A . 110 LYS HE2  1 1 
        6 11609 1 1 110 LYS HE3  H  -1.303  18.097   4.142 1.00 . A A . 110 LYS HE3  1 1 
        6 11610 1 1 110 LYS HG2  H  -2.084  15.972   5.877 1.00 . A A . 110 LYS HG2  1 1 
        6 11611 1 1 110 LYS HG3  H  -2.245  14.582   4.851 1.00 . A A . 110 LYS HG3  1 1 
        6 11612 1 1 110 LYS HZ1  H  -0.158  17.094   6.394 1.00 . A A . 110 LYS HZ1  1 1 
        6 11613 1 1 110 LYS HZ2  H  -0.411  18.696   6.053 1.00 . A A . 110 LYS HZ2  1 1 
        6 11614 1 1 110 LYS HZ3  H   1.049  17.993   5.727 1.00 . A A . 110 LYS HZ3  1 1 
        6 11615 1 1 110 LYS N    N  -4.438  14.341   3.568 1.00 . A A . 110 LYS N    1 1 
        6 11616 1 1 110 LYS NZ   N   0.040  17.842   5.738 1.00 . A A . 110 LYS NZ   1 1 
        6 11617 1 1 110 LYS O    O  -2.558  16.396   1.356 1.00 . A A . 110 LYS O    1 1 
        6 11618 1 1 111 ILE C    C  -4.029  14.364  -1.409 1.00 . A A . 111 ILE C    1 1 
        6 11619 1 1 111 ILE CA   C  -2.900  14.212  -0.375 1.00 . A A . 111 ILE CA   1 1 
        6 11620 1 1 111 ILE CB   C  -2.187  12.834  -0.460 1.00 . A A . 111 ILE CB   1 1 
        6 11621 1 1 111 ILE CD1  C  -0.100  13.315   1.062 1.00 . A A . 111 ILE CD1  1 1 
        6 11622 1 1 111 ILE CG1  C  -1.322  12.439   0.760 1.00 . A A . 111 ILE CG1  1 1 
        6 11623 1 1 111 ILE CG2  C  -1.296  12.744  -1.703 1.00 . A A . 111 ILE CG2  1 1 
        6 11624 1 1 111 ILE H    H  -4.116  13.672   1.272 1.00 . A A . 111 ILE H    1 1 
        6 11625 1 1 111 ILE HA   H  -2.173  15.003  -0.564 1.00 . A A . 111 ILE HA   1 1 
        6 11626 1 1 111 ILE HB   H  -2.961  12.069  -0.550 1.00 . A A . 111 ILE HB   1 1 
        6 11627 1 1 111 ILE HD11 H   0.555  13.390   0.199 1.00 . A A . 111 ILE HD11 1 1 
        6 11628 1 1 111 ILE HD12 H  -0.432  14.303   1.368 1.00 . A A . 111 ILE HD12 1 1 
        6 11629 1 1 111 ILE HD13 H   0.472  12.872   1.875 1.00 . A A . 111 ILE HD13 1 1 
        6 11630 1 1 111 ILE HG12 H  -1.956  12.438   1.641 1.00 . A A . 111 ILE HG12 1 1 
        6 11631 1 1 111 ILE HG13 H  -0.974  11.414   0.620 1.00 . A A . 111 ILE HG13 1 1 
        6 11632 1 1 111 ILE HG21 H  -0.768  11.790  -1.716 1.00 . A A . 111 ILE HG21 1 1 
        6 11633 1 1 111 ILE HG22 H  -1.909  12.809  -2.598 1.00 . A A . 111 ILE HG22 1 1 
        6 11634 1 1 111 ILE HG23 H  -0.568  13.551  -1.708 1.00 . A A . 111 ILE HG23 1 1 
        6 11635 1 1 111 ILE N    N  -3.481  14.395   0.957 1.00 . A A . 111 ILE N    1 1 
        6 11636 1 1 111 ILE O    O  -5.160  13.936  -1.163 1.00 . A A . 111 ILE O    1 1 
        6 11637 1 1 112 LYS C    C  -4.511  13.910  -4.604 1.00 . A A . 112 LYS C    1 1 
        6 11638 1 1 112 LYS CA   C  -4.639  15.140  -3.703 1.00 . A A . 112 LYS CA   1 1 
        6 11639 1 1 112 LYS CB   C  -4.319  16.397  -4.537 1.00 . A A . 112 LYS CB   1 1 
        6 11640 1 1 112 LYS CD   C  -5.786  18.225  -3.579 1.00 . A A . 112 LYS CD   1 1 
        6 11641 1 1 112 LYS CE   C  -5.796  19.194  -2.399 1.00 . A A . 112 LYS CE   1 1 
        6 11642 1 1 112 LYS CG   C  -4.357  17.696  -3.734 1.00 . A A . 112 LYS CG   1 1 
        6 11643 1 1 112 LYS H    H  -2.794  15.329  -2.678 1.00 . A A . 112 LYS H    1 1 
        6 11644 1 1 112 LYS HA   H  -5.660  15.231  -3.334 1.00 . A A . 112 LYS HA   1 1 
        6 11645 1 1 112 LYS HB2  H  -3.342  16.289  -4.992 1.00 . A A . 112 LYS HB2  1 1 
        6 11646 1 1 112 LYS HB3  H  -5.029  16.484  -5.360 1.00 . A A . 112 LYS HB3  1 1 
        6 11647 1 1 112 LYS HD2  H  -6.098  18.730  -4.495 1.00 . A A . 112 LYS HD2  1 1 
        6 11648 1 1 112 LYS HD3  H  -6.465  17.397  -3.380 1.00 . A A . 112 LYS HD3  1 1 
        6 11649 1 1 112 LYS HE2  H  -5.300  18.692  -1.563 1.00 . A A . 112 LYS HE2  1 1 
        6 11650 1 1 112 LYS HE3  H  -5.240  20.089  -2.674 1.00 . A A . 112 LYS HE3  1 1 
        6 11651 1 1 112 LYS HG2  H  -3.909  17.529  -2.758 1.00 . A A . 112 LYS HG2  1 1 
        6 11652 1 1 112 LYS HG3  H  -3.754  18.440  -4.245 1.00 . A A . 112 LYS HG3  1 1 
        6 11653 1 1 112 LYS HZ1  H  -7.730  19.797  -2.790 1.00 . A A . 112 LYS HZ1  1 1 
        6 11654 1 1 112 LYS HZ2  H  -7.152  20.358  -1.362 1.00 . A A . 112 LYS HZ2  1 1 
        6 11655 1 1 112 LYS HZ3  H  -7.580  18.765  -1.508 1.00 . A A . 112 LYS HZ3  1 1 
        6 11656 1 1 112 LYS N    N  -3.740  15.008  -2.548 1.00 . A A . 112 LYS N    1 1 
        6 11657 1 1 112 LYS NZ   N  -7.162  19.557  -1.984 1.00 . A A . 112 LYS NZ   1 1 
        6 11658 1 1 112 LYS O    O  -3.611  13.088  -4.428 1.00 . A A . 112 LYS O    1 1 
        6 11659 1 1 113 ASP C    C  -4.343  12.855  -7.711 1.00 . A A . 113 ASP C    1 1 
        6 11660 1 1 113 ASP CA   C  -5.416  12.741  -6.605 1.00 . A A . 113 ASP CA   1 1 
        6 11661 1 1 113 ASP CB   C  -6.826  12.724  -7.189 1.00 . A A . 113 ASP CB   1 1 
        6 11662 1 1 113 ASP CG   C  -7.125  11.420  -7.921 1.00 . A A . 113 ASP CG   1 1 
        6 11663 1 1 113 ASP H    H  -5.984  14.614  -5.786 1.00 . A A . 113 ASP H    1 1 
        6 11664 1 1 113 ASP HA   H  -5.266  11.799  -6.076 1.00 . A A . 113 ASP HA   1 1 
        6 11665 1 1 113 ASP HB2  H  -7.553  12.833  -6.381 1.00 . A A . 113 ASP HB2  1 1 
        6 11666 1 1 113 ASP HB3  H  -6.920  13.574  -7.854 1.00 . A A . 113 ASP HB3  1 1 
        6 11667 1 1 113 ASP N    N  -5.346  13.839  -5.635 1.00 . A A . 113 ASP N    1 1 
        6 11668 1 1 113 ASP O    O  -4.607  12.698  -8.905 1.00 . A A . 113 ASP O    1 1 
        6 11669 1 1 113 ASP OD1  O  -7.430  10.437  -7.209 1.00 . A A . 113 ASP OD1  1 1 
        6 11670 1 1 113 ASP OD2  O  -7.165  11.396  -9.174 1.00 . A A . 113 ASP OD2  1 1 
        6 11671 1 1 114 GLY C    C  -0.814  14.018  -7.719 1.00 . A A . 114 GLY C    1 1 
        6 11672 1 1 114 GLY CA   C  -2.003  13.260  -8.287 1.00 . A A . 114 GLY CA   1 1 
        6 11673 1 1 114 GLY H    H  -2.969  13.309  -6.345 1.00 . A A . 114 GLY H    1 1 
        6 11674 1 1 114 GLY HA2  H  -1.704  12.244  -8.550 1.00 . A A . 114 GLY HA2  1 1 
        6 11675 1 1 114 GLY HA3  H  -2.336  13.760  -9.197 1.00 . A A . 114 GLY HA3  1 1 
        6 11676 1 1 114 GLY N    N  -3.110  13.193  -7.338 1.00 . A A . 114 GLY N    1 1 
        6 11677 1 1 114 GLY O    O  -0.462  15.085  -8.231 1.00 . A A . 114 GLY O    1 1 
        6 11678 1 1 115 GLU C    C   2.137  13.244  -5.824 1.00 . A A . 115 GLU C    1 1 
        6 11679 1 1 115 GLU CA   C   0.849  14.085  -5.854 1.00 . A A . 115 GLU CA   1 1 
        6 11680 1 1 115 GLU CB   C   0.321  14.278  -4.426 1.00 . A A . 115 GLU CB   1 1 
        6 11681 1 1 115 GLU CD   C  -0.520  16.730  -4.279 1.00 . A A . 115 GLU CD   1 1 
        6 11682 1 1 115 GLU CG   C  -0.860  15.237  -4.264 1.00 . A A . 115 GLU CG   1 1 
        6 11683 1 1 115 GLU H    H  -0.582  12.592  -6.329 1.00 . A A . 115 GLU H    1 1 
        6 11684 1 1 115 GLU HA   H   1.108  15.053  -6.280 1.00 . A A . 115 GLU HA   1 1 
        6 11685 1 1 115 GLU HB2  H   0.008  13.297  -4.074 1.00 . A A . 115 GLU HB2  1 1 
        6 11686 1 1 115 GLU HB3  H   1.122  14.607  -3.775 1.00 . A A . 115 GLU HB3  1 1 
        6 11687 1 1 115 GLU HG2  H  -1.608  15.010  -5.020 1.00 . A A . 115 GLU HG2  1 1 
        6 11688 1 1 115 GLU HG3  H  -1.299  15.027  -3.296 1.00 . A A . 115 GLU HG3  1 1 
        6 11689 1 1 115 GLU N    N  -0.205  13.465  -6.665 1.00 . A A . 115 GLU N    1 1 
        6 11690 1 1 115 GLU O    O   2.875  13.290  -4.840 1.00 . A A . 115 GLU O    1 1 
        6 11691 1 1 115 GLU OE1  O  -0.142  17.258  -5.346 1.00 . A A . 115 GLU OE1  1 1 
        6 11692 1 1 115 GLU OE2  O  -0.737  17.398  -3.238 1.00 . A A . 115 GLU OE2  1 1 
        6 11693 1 1 116 LYS C    C   4.076  10.886  -5.870 1.00 . A A . 116 LYS C    1 1 
        6 11694 1 1 116 LYS CA   C   3.534  11.592  -7.115 1.00 . A A . 116 LYS CA   1 1 
        6 11695 1 1 116 LYS CB   C   4.626  12.361  -7.864 1.00 . A A . 116 LYS CB   1 1 
        6 11696 1 1 116 LYS CD   C   5.495  12.795 -10.189 1.00 . A A . 116 LYS CD   1 1 
        6 11697 1 1 116 LYS CE   C   4.925  13.079 -11.573 1.00 . A A . 116 LYS CE   1 1 
        6 11698 1 1 116 LYS CG   C   4.416  12.116  -9.356 1.00 . A A . 116 LYS CG   1 1 
        6 11699 1 1 116 LYS H    H   1.649  12.503  -7.580 1.00 . A A . 116 LYS H    1 1 
        6 11700 1 1 116 LYS HA   H   3.206  10.826  -7.820 1.00 . A A . 116 LYS HA   1 1 
        6 11701 1 1 116 LYS HB2  H   4.574  13.426  -7.629 1.00 . A A . 116 LYS HB2  1 1 
        6 11702 1 1 116 LYS HB3  H   5.612  11.976  -7.598 1.00 . A A . 116 LYS HB3  1 1 
        6 11703 1 1 116 LYS HD2  H   5.824  13.721  -9.717 1.00 . A A . 116 LYS HD2  1 1 
        6 11704 1 1 116 LYS HD3  H   6.353  12.124 -10.273 1.00 . A A . 116 LYS HD3  1 1 
        6 11705 1 1 116 LYS HE2  H   5.755  13.057 -12.264 1.00 . A A . 116 LYS HE2  1 1 
        6 11706 1 1 116 LYS HE3  H   4.235  12.284 -11.864 1.00 . A A . 116 LYS HE3  1 1 
        6 11707 1 1 116 LYS HG2  H   4.448  11.046  -9.572 1.00 . A A . 116 LYS HG2  1 1 
        6 11708 1 1 116 LYS HG3  H   3.430  12.482  -9.623 1.00 . A A . 116 LYS HG3  1 1 
        6 11709 1 1 116 LYS HZ1  H   4.867  15.123 -11.297 1.00 . A A . 116 LYS HZ1  1 1 
        6 11710 1 1 116 LYS HZ2  H   3.430  14.401 -11.005 1.00 . A A . 116 LYS HZ2  1 1 
        6 11711 1 1 116 LYS HZ3  H   3.952  14.607 -12.565 1.00 . A A . 116 LYS HZ3  1 1 
        6 11712 1 1 116 LYS N    N   2.344  12.415  -6.851 1.00 . A A . 116 LYS N    1 1 
        6 11713 1 1 116 LYS NZ   N   4.241  14.390 -11.619 1.00 . A A . 116 LYS NZ   1 1 
        6 11714 1 1 116 LYS O    O   4.981  11.400  -5.206 1.00 . A A . 116 LYS O    1 1 
        6 11715 1 1 117 VAL C    C   5.412   8.317  -4.797 1.00 . A A . 117 VAL C    1 1 
        6 11716 1 1 117 VAL CA   C   4.068   8.944  -4.420 1.00 . A A . 117 VAL CA   1 1 
        6 11717 1 1 117 VAL CB   C   3.025   7.961  -3.872 1.00 . A A . 117 VAL CB   1 1 
        6 11718 1 1 117 VAL CG1  C   2.464   6.928  -4.859 1.00 . A A . 117 VAL CG1  1 1 
        6 11719 1 1 117 VAL CG2  C   3.558   7.298  -2.605 1.00 . A A . 117 VAL CG2  1 1 
        6 11720 1 1 117 VAL H    H   2.885   9.301  -6.189 1.00 . A A . 117 VAL H    1 1 
        6 11721 1 1 117 VAL HA   H   4.244   9.662  -3.621 1.00 . A A . 117 VAL HA   1 1 
        6 11722 1 1 117 VAL HB   H   2.187   8.558  -3.546 1.00 . A A . 117 VAL HB   1 1 
        6 11723 1 1 117 VAL HG11 H   2.052   7.427  -5.734 1.00 . A A . 117 VAL HG11 1 1 
        6 11724 1 1 117 VAL HG12 H   3.235   6.223  -5.165 1.00 . A A . 117 VAL HG12 1 1 
        6 11725 1 1 117 VAL HG13 H   1.657   6.384  -4.376 1.00 . A A . 117 VAL HG13 1 1 
        6 11726 1 1 117 VAL HG21 H   3.824   8.084  -1.893 1.00 . A A . 117 VAL HG21 1 1 
        6 11727 1 1 117 VAL HG22 H   2.777   6.683  -2.166 1.00 . A A . 117 VAL HG22 1 1 
        6 11728 1 1 117 VAL HG23 H   4.432   6.687  -2.831 1.00 . A A . 117 VAL HG23 1 1 
        6 11729 1 1 117 VAL N    N   3.554   9.708  -5.548 1.00 . A A . 117 VAL N    1 1 
        6 11730 1 1 117 VAL O    O   5.453   7.359  -5.566 1.00 . A A . 117 VAL O    1 1 
        6 11731 1 1 118 ALA C    C   8.064   7.255  -3.346 1.00 . A A . 118 ALA C    1 1 
        6 11732 1 1 118 ALA CA   C   7.856   8.352  -4.393 1.00 . A A . 118 ALA CA   1 1 
        6 11733 1 1 118 ALA CB   C   8.861   9.486  -4.198 1.00 . A A . 118 ALA CB   1 1 
        6 11734 1 1 118 ALA H    H   6.373   9.626  -3.616 1.00 . A A . 118 ALA H    1 1 
        6 11735 1 1 118 ALA HA   H   7.992   7.929  -5.391 1.00 . A A . 118 ALA HA   1 1 
        6 11736 1 1 118 ALA HB1  H   9.861   9.057  -4.205 1.00 . A A . 118 ALA HB1  1 1 
        6 11737 1 1 118 ALA HB2  H   8.770  10.218  -5.001 1.00 . A A . 118 ALA HB2  1 1 
        6 11738 1 1 118 ALA HB3  H   8.692   9.985  -3.246 1.00 . A A . 118 ALA HB3  1 1 
        6 11739 1 1 118 ALA N    N   6.508   8.876  -4.287 1.00 . A A . 118 ALA N    1 1 
        6 11740 1 1 118 ALA O    O   8.344   7.524  -2.177 1.00 . A A . 118 ALA O    1 1 
        6 11741 1 1 119 VAL C    C   9.652   4.529  -2.994 1.00 . A A . 119 VAL C    1 1 
        6 11742 1 1 119 VAL CA   C   8.136   4.785  -3.027 1.00 . A A . 119 VAL CA   1 1 
        6 11743 1 1 119 VAL CB   C   7.370   3.670  -3.780 1.00 . A A . 119 VAL CB   1 1 
        6 11744 1 1 119 VAL CG1  C   7.648   2.293  -3.179 1.00 . A A . 119 VAL CG1  1 1 
        6 11745 1 1 119 VAL CG2  C   5.846   3.898  -3.792 1.00 . A A . 119 VAL CG2  1 1 
        6 11746 1 1 119 VAL H    H   7.754   5.899  -4.766 1.00 . A A . 119 VAL H    1 1 
        6 11747 1 1 119 VAL HA   H   7.750   4.891  -2.014 1.00 . A A . 119 VAL HA   1 1 
        6 11748 1 1 119 VAL HB   H   7.700   3.653  -4.818 1.00 . A A . 119 VAL HB   1 1 
        6 11749 1 1 119 VAL HG11 H   6.978   1.559  -3.618 1.00 . A A . 119 VAL HG11 1 1 
        6 11750 1 1 119 VAL HG12 H   8.676   2.015  -3.418 1.00 . A A . 119 VAL HG12 1 1 
        6 11751 1 1 119 VAL HG13 H   7.490   2.329  -2.105 1.00 . A A . 119 VAL HG13 1 1 
        6 11752 1 1 119 VAL HG21 H   5.366   3.149  -4.420 1.00 . A A . 119 VAL HG21 1 1 
        6 11753 1 1 119 VAL HG22 H   5.444   3.823  -2.787 1.00 . A A . 119 VAL HG22 1 1 
        6 11754 1 1 119 VAL HG23 H   5.601   4.875  -4.212 1.00 . A A . 119 VAL HG23 1 1 
        6 11755 1 1 119 VAL N    N   7.900   6.011  -3.766 1.00 . A A . 119 VAL N    1 1 
        6 11756 1 1 119 VAL O    O  10.241   4.321  -4.050 1.00 . A A . 119 VAL O    1 1 
        6 11757 1 1 120 ARG C    C  11.944   3.159  -0.556 1.00 . A A . 120 ARG C    1 1 
        6 11758 1 1 120 ARG CA   C  11.748   4.217  -1.653 1.00 . A A . 120 ARG CA   1 1 
        6 11759 1 1 120 ARG CB   C  12.556   5.487  -1.358 1.00 . A A . 120 ARG CB   1 1 
        6 11760 1 1 120 ARG CD   C  12.908   7.935  -1.896 1.00 . A A . 120 ARG CD   1 1 
        6 11761 1 1 120 ARG CG   C  11.928   6.771  -1.925 1.00 . A A . 120 ARG CG   1 1 
        6 11762 1 1 120 ARG CZ   C  12.954   8.276   0.686 1.00 . A A . 120 ARG CZ   1 1 
        6 11763 1 1 120 ARG H    H   9.785   4.723  -0.969 1.00 . A A . 120 ARG H    1 1 
        6 11764 1 1 120 ARG HA   H  12.143   3.849  -2.597 1.00 . A A . 120 ARG HA   1 1 
        6 11765 1 1 120 ARG HB2  H  12.697   5.583  -0.287 1.00 . A A . 120 ARG HB2  1 1 
        6 11766 1 1 120 ARG HB3  H  13.548   5.355  -1.794 1.00 . A A . 120 ARG HB3  1 1 
        6 11767 1 1 120 ARG HD2  H  13.780   7.581  -2.448 1.00 . A A . 120 ARG HD2  1 1 
        6 11768 1 1 120 ARG HD3  H  12.466   8.760  -2.451 1.00 . A A . 120 ARG HD3  1 1 
        6 11769 1 1 120 ARG HE   H  14.152   9.076  -0.694 1.00 . A A . 120 ARG HE   1 1 
        6 11770 1 1 120 ARG HG2  H  11.676   6.601  -2.973 1.00 . A A . 120 ARG HG2  1 1 
        6 11771 1 1 120 ARG HG3  H  11.010   7.037  -1.403 1.00 . A A . 120 ARG HG3  1 1 
        6 11772 1 1 120 ARG HH11 H  11.182   7.224   0.372 1.00 . A A . 120 ARG HH11 1 1 
        6 11773 1 1 120 ARG HH12 H  11.720   7.480   2.024 1.00 . A A . 120 ARG HH12 1 1 
        6 11774 1 1 120 ARG HH21 H  14.498   9.360   1.547 1.00 . A A . 120 ARG HH21 1 1 
        6 11775 1 1 120 ARG HH22 H  13.390   8.582   2.650 1.00 . A A . 120 ARG HH22 1 1 
        6 11776 1 1 120 ARG N    N  10.302   4.508  -1.819 1.00 . A A . 120 ARG N    1 1 
        6 11777 1 1 120 ARG NE   N  13.366   8.441  -0.580 1.00 . A A . 120 ARG NE   1 1 
        6 11778 1 1 120 ARG NH1  N  11.859   7.610   1.021 1.00 . A A . 120 ARG NH1  1 1 
        6 11779 1 1 120 ARG NH2  N  13.666   8.791   1.679 1.00 . A A . 120 ARG NH2  1 1 
        6 11780 1 1 120 ARG O    O  10.970   2.835   0.105 1.00 . A A . 120 ARG O    1 1 
        6 11781 1 1 121 PHE C    C  13.420   1.987   2.161 1.00 . A A . 121 PHE C    1 1 
        6 11782 1 1 121 PHE CA   C  13.369   1.545   0.692 1.00 . A A . 121 PHE CA   1 1 
        6 11783 1 1 121 PHE CB   C  14.693   0.848   0.404 1.00 . A A . 121 PHE CB   1 1 
        6 11784 1 1 121 PHE CD1  C  13.934  -1.289  -0.697 1.00 . A A . 121 PHE CD1  1 1 
        6 11785 1 1 121 PHE CD2  C  15.327   0.264  -1.955 1.00 . A A . 121 PHE CD2  1 1 
        6 11786 1 1 121 PHE CE1  C  13.928  -2.170  -1.792 1.00 . A A . 121 PHE CE1  1 1 
        6 11787 1 1 121 PHE CE2  C  15.361  -0.637  -3.036 1.00 . A A . 121 PHE CE2  1 1 
        6 11788 1 1 121 PHE CG   C  14.655  -0.086  -0.776 1.00 . A A . 121 PHE CG   1 1 
        6 11789 1 1 121 PHE CZ   C  14.675  -1.860  -2.945 1.00 . A A . 121 PHE CZ   1 1 
        6 11790 1 1 121 PHE H    H  13.966   2.963  -0.801 1.00 . A A . 121 PHE H    1 1 
        6 11791 1 1 121 PHE HA   H  12.566   0.812   0.608 1.00 . A A . 121 PHE HA   1 1 
        6 11792 1 1 121 PHE HB2  H  15.472   1.590   0.257 1.00 . A A . 121 PHE HB2  1 1 
        6 11793 1 1 121 PHE HB3  H  14.978   0.281   1.286 1.00 . A A . 121 PHE HB3  1 1 
        6 11794 1 1 121 PHE HD1  H  13.374  -1.508   0.204 1.00 . A A . 121 PHE HD1  1 1 
        6 11795 1 1 121 PHE HD2  H  15.806   1.234  -1.995 1.00 . A A . 121 PHE HD2  1 1 
        6 11796 1 1 121 PHE HE1  H  13.329  -3.069  -1.744 1.00 . A A . 121 PHE HE1  1 1 
        6 11797 1 1 121 PHE HE2  H  15.893  -0.396  -3.948 1.00 . A A . 121 PHE HE2  1 1 
        6 11798 1 1 121 PHE HZ   H  14.687  -2.528  -3.792 1.00 . A A . 121 PHE HZ   1 1 
        6 11799 1 1 121 PHE N    N  13.149   2.631  -0.298 1.00 . A A . 121 PHE N    1 1 
        6 11800 1 1 121 PHE O    O  13.412   1.176   3.079 1.00 . A A . 121 PHE O    1 1 
        6 11801 1 1 122 ALA C    C  15.015   3.690   4.279 1.00 . A A . 122 ALA C    1 1 
        6 11802 1 1 122 ALA CA   C  13.630   3.973   3.656 1.00 . A A . 122 ALA CA   1 1 
        6 11803 1 1 122 ALA CB   C  12.515   3.566   4.630 1.00 . A A . 122 ALA CB   1 1 
        6 11804 1 1 122 ALA H    H  13.605   3.723   1.473 1.00 . A A . 122 ALA H    1 1 
        6 11805 1 1 122 ALA HA   H  13.474   5.044   3.491 1.00 . A A . 122 ALA HA   1 1 
        6 11806 1 1 122 ALA HB1  H  12.324   4.384   5.323 1.00 . A A . 122 ALA HB1  1 1 
        6 11807 1 1 122 ALA HB2  H  11.612   3.314   4.079 1.00 . A A . 122 ALA HB2  1 1 
        6 11808 1 1 122 ALA HB3  H  12.815   2.694   5.202 1.00 . A A . 122 ALA HB3  1 1 
        6 11809 1 1 122 ALA N    N  13.482   3.289   2.367 1.00 . A A . 122 ALA N    1 1 
        6 11810 1 1 122 ALA O    O  15.231   2.627   4.870 1.00 . A A . 122 ALA O    1 1 
        6 11811 1 1 123 SER C    C  17.161   5.591   6.113 1.00 . A A . 123 SER C    1 1 
        6 11812 1 1 123 SER CA   C  17.205   4.607   4.936 1.00 . A A . 123 SER CA   1 1 
        6 11813 1 1 123 SER CB   C  18.341   4.861   3.948 1.00 . A A . 123 SER CB   1 1 
        6 11814 1 1 123 SER H    H  15.858   5.494   3.669 1.00 . A A . 123 SER H    1 1 
        6 11815 1 1 123 SER HA   H  17.364   3.618   5.353 1.00 . A A . 123 SER HA   1 1 
        6 11816 1 1 123 SER HB2  H  17.963   5.397   3.093 1.00 . A A . 123 SER HB2  1 1 
        6 11817 1 1 123 SER HB3  H  19.106   5.471   4.400 1.00 . A A . 123 SER HB3  1 1 
        6 11818 1 1 123 SER HG   H  19.818   3.613   3.798 1.00 . A A . 123 SER HG   1 1 
        6 11819 1 1 123 SER N    N  15.951   4.639   4.203 1.00 . A A . 123 SER N    1 1 
        6 11820 1 1 123 SER O    O  18.191   6.155   6.484 1.00 . A A . 123 SER O    1 1 
        6 11821 1 1 123 SER OG   O  18.882   3.638   3.497 1.00 . A A . 123 SER OG   1 1 
        6 11822 1 1 124 SER C    C  15.979   8.108   7.404 1.00 . A A . 124 SER C    1 1 
        6 11823 1 1 124 SER CA   C  15.727   6.673   7.840 1.00 . A A . 124 SER CA   1 1 
        6 11824 1 1 124 SER CB   C  16.496   6.255   9.098 1.00 . A A . 124 SER CB   1 1 
        6 11825 1 1 124 SER H    H  15.194   5.233   6.406 1.00 . A A . 124 SER H    1 1 
        6 11826 1 1 124 SER HA   H  14.662   6.622   8.070 1.00 . A A . 124 SER HA   1 1 
        6 11827 1 1 124 SER HB2  H  17.569   6.349   8.931 1.00 . A A . 124 SER HB2  1 1 
        6 11828 1 1 124 SER HB3  H  16.230   6.951   9.889 1.00 . A A . 124 SER HB3  1 1 
        6 11829 1 1 124 SER HG   H  15.370   4.676   8.953 1.00 . A A . 124 SER HG   1 1 
        6 11830 1 1 124 SER N    N  15.991   5.750   6.742 1.00 . A A . 124 SER N    1 1 
        6 11831 1 1 124 SER O    O  16.952   8.733   7.878 1.00 . A A . 124 SER O    1 1 
        6 11832 1 1 124 SER OG   O  16.168   4.919   9.473 1.00 . A A . 124 SER OG   1 1 
        7 11833 1 1   1 MET C    C  10.979  -3.951   3.690 1.00 . A A .   1 MET C    1 1 
        7 11834 1 1   1 MET CA   C  11.979  -5.083   3.545 1.00 . A A .   1 MET CA   1 1 
        7 11835 1 1   1 MET CB   C  11.816  -5.837   2.230 1.00 . A A .   1 MET CB   1 1 
        7 11836 1 1   1 MET CE   C  14.119  -5.439  -0.173 1.00 . A A .   1 MET CE   1 1 
        7 11837 1 1   1 MET CG   C  11.748  -4.884   1.029 1.00 . A A .   1 MET CG   1 1 
        7 11838 1 1   1 MET H1   H  10.945  -6.332   4.877 1.00 . A A .   1 MET H1   1 1 
        7 11839 1 1   1 MET HA   H  12.976  -4.640   3.549 1.00 . A A .   1 MET HA   1 1 
        7 11840 1 1   1 MET HB2  H  12.669  -6.502   2.117 1.00 . A A .   1 MET HB2  1 1 
        7 11841 1 1   1 MET HB3  H  10.908  -6.432   2.276 1.00 . A A .   1 MET HB3  1 1 
        7 11842 1 1   1 MET HE1  H  14.333  -5.745   0.849 1.00 . A A .   1 MET HE1  1 1 
        7 11843 1 1   1 MET HE2  H  14.678  -6.085  -0.842 1.00 . A A .   1 MET HE2  1 1 
        7 11844 1 1   1 MET HE3  H  14.439  -4.407  -0.305 1.00 . A A .   1 MET HE3  1 1 
        7 11845 1 1   1 MET HG2  H  10.711  -4.578   0.899 1.00 . A A .   1 MET HG2  1 1 
        7 11846 1 1   1 MET HG3  H  12.340  -3.991   1.234 1.00 . A A .   1 MET HG3  1 1 
        7 11847 1 1   1 MET N    N  11.866  -5.982   4.702 1.00 . A A .   1 MET N    1 1 
        7 11848 1 1   1 MET O    O   9.840  -4.008   3.229 1.00 . A A .   1 MET O    1 1 
        7 11849 1 1   1 MET SD   S  12.349  -5.589  -0.520 1.00 . A A .   1 MET SD   1 1 
        7 11850 1 1   2 ARG C    C  10.452  -1.037   3.053 1.00 . A A .   2 ARG C    1 1 
        7 11851 1 1   2 ARG CA   C  10.605  -1.683   4.424 1.00 . A A .   2 ARG CA   1 1 
        7 11852 1 1   2 ARG CB   C  11.307  -0.723   5.362 1.00 . A A .   2 ARG CB   1 1 
        7 11853 1 1   2 ARG CD   C  11.980  -0.101   7.673 1.00 . A A .   2 ARG CD   1 1 
        7 11854 1 1   2 ARG CG   C  11.248  -1.153   6.819 1.00 . A A .   2 ARG CG   1 1 
        7 11855 1 1   2 ARG CZ   C  13.953  -1.391   8.453 1.00 . A A .   2 ARG CZ   1 1 
        7 11856 1 1   2 ARG H    H  12.383  -2.808   4.623 1.00 . A A .   2 ARG H    1 1 
        7 11857 1 1   2 ARG HA   H   9.612  -1.919   4.808 1.00 . A A .   2 ARG HA   1 1 
        7 11858 1 1   2 ARG HB2  H  12.349  -0.622   5.051 1.00 . A A .   2 ARG HB2  1 1 
        7 11859 1 1   2 ARG HB3  H  10.788   0.226   5.288 1.00 . A A .   2 ARG HB3  1 1 
        7 11860 1 1   2 ARG HD2  H  11.815   0.896   7.267 1.00 . A A .   2 ARG HD2  1 1 
        7 11861 1 1   2 ARG HD3  H  11.558  -0.088   8.672 1.00 . A A .   2 ARG HD3  1 1 
        7 11862 1 1   2 ARG HE   H  14.037   0.315   7.345 1.00 . A A .   2 ARG HE   1 1 
        7 11863 1 1   2 ARG HG2  H  10.202  -1.212   7.103 1.00 . A A .   2 ARG HG2  1 1 
        7 11864 1 1   2 ARG HG3  H  11.680  -2.147   6.944 1.00 . A A .   2 ARG HG3  1 1 
        7 11865 1 1   2 ARG HH11 H  12.223  -1.892   9.440 1.00 . A A .   2 ARG HH11 1 1 
        7 11866 1 1   2 ARG HH12 H  13.545  -3.000   9.655 1.00 . A A .   2 ARG HH12 1 1 
        7 11867 1 1   2 ARG HH21 H  15.878  -1.070   7.823 1.00 . A A .   2 ARG HH21 1 1 
        7 11868 1 1   2 ARG HH22 H  15.649  -2.437   8.879 1.00 . A A .   2 ARG HH22 1 1 
        7 11869 1 1   2 ARG N    N  11.416  -2.882   4.337 1.00 . A A .   2 ARG N    1 1 
        7 11870 1 1   2 ARG NE   N  13.425  -0.374   7.769 1.00 . A A .   2 ARG NE   1 1 
        7 11871 1 1   2 ARG NH1  N  13.183  -2.161   9.212 1.00 . A A .   2 ARG NH1  1 1 
        7 11872 1 1   2 ARG NH2  N  15.251  -1.665   8.356 1.00 . A A .   2 ARG NH2  1 1 
        7 11873 1 1   2 ARG O    O  11.264  -1.297   2.162 1.00 . A A .   2 ARG O    1 1 
        7 11874 1 1   3 VAL C    C   8.606   1.940   2.120 1.00 . A A .   3 VAL C    1 1 
        7 11875 1 1   3 VAL CA   C   9.195   0.601   1.701 1.00 . A A .   3 VAL CA   1 1 
        7 11876 1 1   3 VAL CB   C   8.297  -0.201   0.726 1.00 . A A .   3 VAL CB   1 1 
        7 11877 1 1   3 VAL CG1  C   7.677   0.654  -0.394 1.00 . A A .   3 VAL CG1  1 1 
        7 11878 1 1   3 VAL CG2  C   9.112  -1.345   0.112 1.00 . A A .   3 VAL CG2  1 1 
        7 11879 1 1   3 VAL H    H   8.764  -0.061   3.652 1.00 . A A .   3 VAL H    1 1 
        7 11880 1 1   3 VAL HA   H  10.162   0.771   1.232 1.00 . A A .   3 VAL HA   1 1 
        7 11881 1 1   3 VAL HB   H   7.475  -0.649   1.283 1.00 . A A .   3 VAL HB   1 1 
        7 11882 1 1   3 VAL HG11 H   6.738   1.071  -0.039 1.00 . A A .   3 VAL HG11 1 1 
        7 11883 1 1   3 VAL HG12 H   8.338   1.475  -0.663 1.00 . A A .   3 VAL HG12 1 1 
        7 11884 1 1   3 VAL HG13 H   7.474   0.061  -1.286 1.00 . A A .   3 VAL HG13 1 1 
        7 11885 1 1   3 VAL HG21 H  10.081  -0.953  -0.210 1.00 . A A .   3 VAL HG21 1 1 
        7 11886 1 1   3 VAL HG22 H   9.256  -2.125   0.864 1.00 . A A .   3 VAL HG22 1 1 
        7 11887 1 1   3 VAL HG23 H   8.583  -1.780  -0.735 1.00 . A A .   3 VAL HG23 1 1 
        7 11888 1 1   3 VAL N    N   9.445  -0.176   2.905 1.00 . A A .   3 VAL N    1 1 
        7 11889 1 1   3 VAL O    O   7.469   2.018   2.572 1.00 . A A .   3 VAL O    1 1 
        7 11890 1 1   4 GLU C    C   8.136   4.942   1.262 1.00 . A A .   4 GLU C    1 1 
        7 11891 1 1   4 GLU CA   C   8.914   4.353   2.419 1.00 . A A .   4 GLU CA   1 1 
        7 11892 1 1   4 GLU CB   C  10.108   5.209   2.829 1.00 . A A .   4 GLU CB   1 1 
        7 11893 1 1   4 GLU CD   C  10.583   7.684   2.800 1.00 . A A .   4 GLU CD   1 1 
        7 11894 1 1   4 GLU CG   C   9.786   6.565   3.470 1.00 . A A .   4 GLU CG   1 1 
        7 11895 1 1   4 GLU H    H  10.233   2.963   1.509 1.00 . A A .   4 GLU H    1 1 
        7 11896 1 1   4 GLU HA   H   8.240   4.283   3.252 1.00 . A A .   4 GLU HA   1 1 
        7 11897 1 1   4 GLU HB2  H  10.608   4.639   3.592 1.00 . A A .   4 GLU HB2  1 1 
        7 11898 1 1   4 GLU HB3  H  10.793   5.322   1.987 1.00 . A A .   4 GLU HB3  1 1 
        7 11899 1 1   4 GLU HG2  H   8.715   6.761   3.484 1.00 . A A .   4 GLU HG2  1 1 
        7 11900 1 1   4 GLU HG3  H  10.097   6.519   4.516 1.00 . A A .   4 GLU HG3  1 1 
        7 11901 1 1   4 GLU N    N   9.389   3.021   2.056 1.00 . A A .   4 GLU N    1 1 
        7 11902 1 1   4 GLU O    O   8.479   4.705   0.100 1.00 . A A .   4 GLU O    1 1 
        7 11903 1 1   4 GLU OE1  O  10.381   7.929   1.596 1.00 . A A .   4 GLU OE1  1 1 
        7 11904 1 1   4 GLU OE2  O  11.495   8.214   3.473 1.00 . A A .   4 GLU OE2  1 1 
        7 11905 1 1   5 LEU C    C   6.178   7.849   0.881 1.00 . A A .   5 LEU C    1 1 
        7 11906 1 1   5 LEU CA   C   6.214   6.331   0.634 1.00 . A A .   5 LEU CA   1 1 
        7 11907 1 1   5 LEU CB   C   4.784   5.762   0.619 1.00 . A A .   5 LEU CB   1 1 
        7 11908 1 1   5 LEU CD1  C   3.114   3.929   0.486 1.00 . A A .   5 LEU CD1  1 1 
        7 11909 1 1   5 LEU CD2  C   5.256   3.601  -0.671 1.00 . A A .   5 LEU CD2  1 1 
        7 11910 1 1   5 LEU CG   C   4.610   4.236   0.552 1.00 . A A .   5 LEU CG   1 1 
        7 11911 1 1   5 LEU H    H   6.838   5.804   2.575 1.00 . A A .   5 LEU H    1 1 
        7 11912 1 1   5 LEU HA   H   6.657   6.153  -0.336 1.00 . A A .   5 LEU HA   1 1 
        7 11913 1 1   5 LEU HB2  H   4.286   6.105   1.520 1.00 . A A .   5 LEU HB2  1 1 
        7 11914 1 1   5 LEU HB3  H   4.260   6.217  -0.222 1.00 . A A .   5 LEU HB3  1 1 
        7 11915 1 1   5 LEU HD11 H   2.681   4.419  -0.386 1.00 . A A .   5 LEU HD11 1 1 
        7 11916 1 1   5 LEU HD12 H   2.630   4.311   1.378 1.00 . A A .   5 LEU HD12 1 1 
        7 11917 1 1   5 LEU HD13 H   2.944   2.859   0.424 1.00 . A A .   5 LEU HD13 1 1 
        7 11918 1 1   5 LEU HD21 H   5.005   2.544  -0.722 1.00 . A A .   5 LEU HD21 1 1 
        7 11919 1 1   5 LEU HD22 H   6.334   3.706  -0.596 1.00 . A A .   5 LEU HD22 1 1 
        7 11920 1 1   5 LEU HD23 H   4.896   4.114  -1.559 1.00 . A A .   5 LEU HD23 1 1 
        7 11921 1 1   5 LEU HG   H   5.025   3.777   1.452 1.00 . A A .   5 LEU HG   1 1 
        7 11922 1 1   5 LEU N    N   7.066   5.658   1.592 1.00 . A A .   5 LEU N    1 1 
        7 11923 1 1   5 LEU O    O   5.420   8.328   1.722 1.00 . A A .   5 LEU O    1 1 
        7 11924 1 1   6 LEU C    C   5.880  10.540  -0.888 1.00 . A A .   6 LEU C    1 1 
        7 11925 1 1   6 LEU CA   C   6.907  10.083   0.136 1.00 . A A .   6 LEU CA   1 1 
        7 11926 1 1   6 LEU CB   C   8.306  10.612  -0.239 1.00 . A A .   6 LEU CB   1 1 
        7 11927 1 1   6 LEU CD1  C  10.467  11.379   0.854 1.00 . A A .   6 LEU CD1  1 1 
        7 11928 1 1   6 LEU CD2  C   8.353  12.694   1.133 1.00 . A A .   6 LEU CD2  1 1 
        7 11929 1 1   6 LEU CG   C   8.945  11.289   0.980 1.00 . A A .   6 LEU CG   1 1 
        7 11930 1 1   6 LEU H    H   7.518   8.216  -0.604 1.00 . A A .   6 LEU H    1 1 
        7 11931 1 1   6 LEU HA   H   6.575  10.465   1.111 1.00 . A A .   6 LEU HA   1 1 
        7 11932 1 1   6 LEU HB2  H   8.934   9.788  -0.587 1.00 . A A .   6 LEU HB2  1 1 
        7 11933 1 1   6 LEU HB3  H   8.238  11.321  -1.064 1.00 . A A .   6 LEU HB3  1 1 
        7 11934 1 1   6 LEU HD11 H  10.888  11.798   1.767 1.00 . A A .   6 LEU HD11 1 1 
        7 11935 1 1   6 LEU HD12 H  10.733  12.009   0.009 1.00 . A A .   6 LEU HD12 1 1 
        7 11936 1 1   6 LEU HD13 H  10.877  10.376   0.721 1.00 . A A .   6 LEU HD13 1 1 
        7 11937 1 1   6 LEU HD21 H   7.263  12.672   1.082 1.00 . A A .   6 LEU HD21 1 1 
        7 11938 1 1   6 LEU HD22 H   8.707  13.343   0.330 1.00 . A A .   6 LEU HD22 1 1 
        7 11939 1 1   6 LEU HD23 H   8.647  13.107   2.089 1.00 . A A .   6 LEU HD23 1 1 
        7 11940 1 1   6 LEU HG   H   8.719  10.701   1.870 1.00 . A A .   6 LEU HG   1 1 
        7 11941 1 1   6 LEU N    N   6.975   8.625   0.148 1.00 . A A .   6 LEU N    1 1 
        7 11942 1 1   6 LEU O    O   5.721   9.896  -1.923 1.00 . A A .   6 LEU O    1 1 
        7 11943 1 1   7 PHE C    C   4.632  13.862  -1.567 1.00 . A A .   7 PHE C    1 1 
        7 11944 1 1   7 PHE CA   C   4.313  12.357  -1.532 1.00 . A A .   7 PHE CA   1 1 
        7 11945 1 1   7 PHE CB   C   2.866  12.180  -1.048 1.00 . A A .   7 PHE CB   1 1 
        7 11946 1 1   7 PHE CD1  C   2.619  10.397   0.742 1.00 . A A .   7 PHE CD1  1 1 
        7 11947 1 1   7 PHE CD2  C   1.659  10.011  -1.446 1.00 . A A .   7 PHE CD2  1 1 
        7 11948 1 1   7 PHE CE1  C   2.143   9.157   1.199 1.00 . A A .   7 PHE CE1  1 1 
        7 11949 1 1   7 PHE CE2  C   1.163   8.770  -1.001 1.00 . A A .   7 PHE CE2  1 1 
        7 11950 1 1   7 PHE CG   C   2.405  10.815  -0.582 1.00 . A A .   7 PHE CG   1 1 
        7 11951 1 1   7 PHE CZ   C   1.417   8.335   0.316 1.00 . A A .   7 PHE CZ   1 1 
        7 11952 1 1   7 PHE H    H   5.327  12.085   0.295 1.00 . A A .   7 PHE H    1 1 
        7 11953 1 1   7 PHE HA   H   4.415  11.941  -2.536 1.00 . A A .   7 PHE HA   1 1 
        7 11954 1 1   7 PHE HB2  H   2.723  12.856  -0.223 1.00 . A A .   7 PHE HB2  1 1 
        7 11955 1 1   7 PHE HB3  H   2.202  12.524  -1.839 1.00 . A A .   7 PHE HB3  1 1 
        7 11956 1 1   7 PHE HD1  H   3.146  11.039   1.417 1.00 . A A .   7 PHE HD1  1 1 
        7 11957 1 1   7 PHE HD2  H   1.485  10.397  -2.436 1.00 . A A .   7 PHE HD2  1 1 
        7 11958 1 1   7 PHE HE1  H   2.339   8.851   2.227 1.00 . A A .   7 PHE HE1  1 1 
        7 11959 1 1   7 PHE HE2  H   0.602   8.141  -1.675 1.00 . A A .   7 PHE HE2  1 1 
        7 11960 1 1   7 PHE HZ   H   1.050   7.376   0.657 1.00 . A A .   7 PHE HZ   1 1 
        7 11961 1 1   7 PHE N    N   5.224  11.666  -0.626 1.00 . A A .   7 PHE N    1 1 
        7 11962 1 1   7 PHE O    O   5.430  14.370  -0.777 1.00 . A A .   7 PHE O    1 1 
        7 11963 1 1   8 GLU C    C   3.249  16.832  -1.380 1.00 . A A .   8 GLU C    1 1 
        7 11964 1 1   8 GLU CA   C   4.023  16.081  -2.479 1.00 . A A .   8 GLU CA   1 1 
        7 11965 1 1   8 GLU CB   C   3.604  16.592  -3.846 1.00 . A A .   8 GLU CB   1 1 
        7 11966 1 1   8 GLU CD   C   5.979  15.885  -4.752 1.00 . A A .   8 GLU CD   1 1 
        7 11967 1 1   8 GLU CG   C   4.463  16.051  -4.987 1.00 . A A .   8 GLU CG   1 1 
        7 11968 1 1   8 GLU H    H   3.414  14.136  -3.154 1.00 . A A .   8 GLU H    1 1 
        7 11969 1 1   8 GLU HA   H   5.059  16.369  -2.413 1.00 . A A .   8 GLU HA   1 1 
        7 11970 1 1   8 GLU HB2  H   2.566  16.325  -4.032 1.00 . A A .   8 GLU HB2  1 1 
        7 11971 1 1   8 GLU HB3  H   3.683  17.680  -3.849 1.00 . A A .   8 GLU HB3  1 1 
        7 11972 1 1   8 GLU HG2  H   4.013  15.128  -5.343 1.00 . A A .   8 GLU HG2  1 1 
        7 11973 1 1   8 GLU HG3  H   4.372  16.800  -5.743 1.00 . A A .   8 GLU HG3  1 1 
        7 11974 1 1   8 GLU N    N   3.932  14.615  -2.419 1.00 . A A .   8 GLU N    1 1 
        7 11975 1 1   8 GLU O    O   3.336  18.062  -1.306 1.00 . A A .   8 GLU O    1 1 
        7 11976 1 1   8 GLU OE1  O   6.605  16.712  -4.060 1.00 . A A .   8 GLU OE1  1 1 
        7 11977 1 1   8 GLU OE2  O   6.569  14.959  -5.344 1.00 . A A .   8 GLU OE2  1 1 
        7 11978 1 1   9 SER C    C   1.894  15.997   1.904 1.00 . A A .   9 SER C    1 1 
        7 11979 1 1   9 SER CA   C   1.728  16.738   0.568 1.00 . A A .   9 SER CA   1 1 
        7 11980 1 1   9 SER CB   C   0.244  16.828   0.189 1.00 . A A .   9 SER CB   1 1 
        7 11981 1 1   9 SER H    H   2.404  15.129  -0.704 1.00 . A A .   9 SER H    1 1 
        7 11982 1 1   9 SER HA   H   2.094  17.751   0.743 1.00 . A A .   9 SER HA   1 1 
        7 11983 1 1   9 SER HB2  H  -0.073  15.861  -0.201 1.00 . A A .   9 SER HB2  1 1 
        7 11984 1 1   9 SER HB3  H  -0.331  17.048   1.085 1.00 . A A .   9 SER HB3  1 1 
        7 11985 1 1   9 SER HG   H   0.160  17.524  -1.665 1.00 . A A .   9 SER HG   1 1 
        7 11986 1 1   9 SER N    N   2.484  16.126  -0.537 1.00 . A A .   9 SER N    1 1 
        7 11987 1 1   9 SER O    O   1.227  16.335   2.887 1.00 . A A .   9 SER O    1 1 
        7 11988 1 1   9 SER OG   O  -0.026  17.856  -0.751 1.00 . A A .   9 SER OG   1 1 
        7 11989 1 1  10 GLY C    C   3.938  13.040   2.876 1.00 . A A .  10 GLY C    1 1 
        7 11990 1 1  10 GLY CA   C   2.988  14.182   3.154 1.00 . A A .  10 GLY CA   1 1 
        7 11991 1 1  10 GLY H    H   3.372  14.811   1.179 1.00 . A A .  10 GLY H    1 1 
        7 11992 1 1  10 GLY HA2  H   3.430  14.807   3.924 1.00 . A A .  10 GLY HA2  1 1 
        7 11993 1 1  10 GLY HA3  H   2.047  13.768   3.506 1.00 . A A .  10 GLY HA3  1 1 
        7 11994 1 1  10 GLY N    N   2.754  14.981   1.958 1.00 . A A .  10 GLY N    1 1 
        7 11995 1 1  10 GLY O    O   4.558  12.979   1.819 1.00 . A A .  10 GLY O    1 1 
        7 11996 1 1  11 LYS C    C   4.264   9.865   4.665 1.00 . A A .  11 LYS C    1 1 
        7 11997 1 1  11 LYS CA   C   4.794  10.861   3.670 1.00 . A A .  11 LYS CA   1 1 
        7 11998 1 1  11 LYS CB   C   6.304  11.104   3.839 1.00 . A A .  11 LYS CB   1 1 
        7 11999 1 1  11 LYS CD   C   8.130  12.086   5.329 1.00 . A A .  11 LYS CD   1 1 
        7 12000 1 1  11 LYS CE   C   8.432  12.583   6.753 1.00 . A A .  11 LYS CE   1 1 
        7 12001 1 1  11 LYS CG   C   6.635  11.852   5.130 1.00 . A A .  11 LYS CG   1 1 
        7 12002 1 1  11 LYS H    H   3.458  12.139   4.655 1.00 . A A .  11 LYS H    1 1 
        7 12003 1 1  11 LYS HA   H   4.641  10.456   2.671 1.00 . A A .  11 LYS HA   1 1 
        7 12004 1 1  11 LYS HB2  H   6.835  10.154   3.811 1.00 . A A .  11 LYS HB2  1 1 
        7 12005 1 1  11 LYS HB3  H   6.637  11.703   2.998 1.00 . A A .  11 LYS HB3  1 1 
        7 12006 1 1  11 LYS HD2  H   8.654  11.142   5.171 1.00 . A A .  11 LYS HD2  1 1 
        7 12007 1 1  11 LYS HD3  H   8.485  12.805   4.595 1.00 . A A .  11 LYS HD3  1 1 
        7 12008 1 1  11 LYS HE2  H   8.212  11.775   7.452 1.00 . A A .  11 LYS HE2  1 1 
        7 12009 1 1  11 LYS HE3  H   9.498  12.803   6.825 1.00 . A A .  11 LYS HE3  1 1 
        7 12010 1 1  11 LYS HG2  H   6.167  12.827   5.068 1.00 . A A .  11 LYS HG2  1 1 
        7 12011 1 1  11 LYS HG3  H   6.244  11.300   5.986 1.00 . A A .  11 LYS HG3  1 1 
        7 12012 1 1  11 LYS HZ1  H   7.836  14.583   6.588 1.00 . A A .  11 LYS HZ1  1 1 
        7 12013 1 1  11 LYS HZ2  H   7.858  14.006   8.125 1.00 . A A .  11 LYS HZ2  1 1 
        7 12014 1 1  11 LYS HZ3  H   6.646  13.582   7.136 1.00 . A A .  11 LYS HZ3  1 1 
        7 12015 1 1  11 LYS N    N   4.034  12.102   3.815 1.00 . A A .  11 LYS N    1 1 
        7 12016 1 1  11 LYS NZ   N   7.647  13.773   7.163 1.00 . A A .  11 LYS NZ   1 1 
        7 12017 1 1  11 LYS O    O   3.561  10.232   5.603 1.00 . A A .  11 LYS O    1 1 
        7 12018 1 1  12 CYS C    C   5.307   6.414   4.753 1.00 . A A .  12 CYS C    1 1 
        7 12019 1 1  12 CYS CA   C   4.313   7.416   5.242 1.00 . A A .  12 CYS CA   1 1 
        7 12020 1 1  12 CYS CB   C   2.832   7.022   4.995 1.00 . A A .  12 CYS CB   1 1 
        7 12021 1 1  12 CYS H    H   5.083   8.410   3.573 1.00 . A A .  12 CYS H    1 1 
        7 12022 1 1  12 CYS HA   H   4.581   7.426   6.323 1.00 . A A .  12 CYS HA   1 1 
        7 12023 1 1  12 CYS HB2  H   2.455   6.403   5.799 1.00 . A A .  12 CYS HB2  1 1 
        7 12024 1 1  12 CYS HB3  H   2.234   7.935   4.960 1.00 . A A .  12 CYS HB3  1 1 
        7 12025 1 1  12 CYS HG   H   3.240   5.042   3.751 1.00 . A A .  12 CYS HG   1 1 
        7 12026 1 1  12 CYS N    N   4.596   8.597   4.456 1.00 . A A .  12 CYS N    1 1 
        7 12027 1 1  12 CYS O    O   6.188   6.658   3.940 1.00 . A A .  12 CYS O    1 1 
        7 12028 1 1  12 CYS SG   S   2.504   6.120   3.456 1.00 . A A .  12 CYS SG   1 1 
        7 12029 1 1  13 VAL C    C   5.306   2.914   5.309 1.00 . A A .  13 VAL C    1 1 
        7 12030 1 1  13 VAL CA   C   6.111   4.180   5.077 1.00 . A A .  13 VAL CA   1 1 
        7 12031 1 1  13 VAL CB   C   7.337   4.377   6.019 1.00 . A A .  13 VAL CB   1 1 
        7 12032 1 1  13 VAL CG1  C   7.026   3.921   7.344 1.00 . A A .  13 VAL CG1  1 1 
        7 12033 1 1  13 VAL CG2  C   8.726   3.799   5.683 1.00 . A A .  13 VAL CG2  1 1 
        7 12034 1 1  13 VAL H    H   4.578   5.364   6.203 1.00 . A A .  13 VAL H    1 1 
        7 12035 1 1  13 VAL HA   H   6.411   4.219   4.014 1.00 . A A .  13 VAL HA   1 1 
        7 12036 1 1  13 VAL HB   H   7.348   5.379   6.410 1.00 . A A .  13 VAL HB   1 1 
        7 12037 1 1  13 VAL HG11 H   7.794   4.352   7.985 1.00 . A A .  13 VAL HG11 1 1 
        7 12038 1 1  13 VAL HG12 H   6.025   4.367   7.508 1.00 . A A .  13 VAL HG12 1 1 
        7 12039 1 1  13 VAL HG13 H   7.119   2.841   7.257 1.00 . A A .  13 VAL HG13 1 1 
        7 12040 1 1  13 VAL HG21 H   9.390   4.610   5.393 1.00 . A A .  13 VAL HG21 1 1 
        7 12041 1 1  13 VAL HG22 H   9.225   3.335   6.541 1.00 . A A .  13 VAL HG22 1 1 
        7 12042 1 1  13 VAL HG23 H   8.627   3.044   4.901 1.00 . A A .  13 VAL HG23 1 1 
        7 12043 1 1  13 VAL N    N   5.194   5.271   5.367 1.00 . A A .  13 VAL N    1 1 
        7 12044 1 1  13 VAL O    O   4.391   2.906   6.137 1.00 . A A .  13 VAL O    1 1 
        7 12045 1 1  14 ILE C    C   5.923  -0.552   4.856 1.00 . A A .  14 ILE C    1 1 
        7 12046 1 1  14 ILE CA   C   4.926   0.588   4.633 1.00 . A A .  14 ILE CA   1 1 
        7 12047 1 1  14 ILE CB   C   3.980   0.448   3.411 1.00 . A A .  14 ILE CB   1 1 
        7 12048 1 1  14 ILE CD1  C   3.730  -0.163   0.911 1.00 . A A .  14 ILE CD1  1 1 
        7 12049 1 1  14 ILE CG1  C   4.675   0.239   2.047 1.00 . A A .  14 ILE CG1  1 1 
        7 12050 1 1  14 ILE CG2  C   3.031   1.663   3.311 1.00 . A A .  14 ILE CG2  1 1 
        7 12051 1 1  14 ILE H    H   6.380   1.846   3.920 1.00 . A A .  14 ILE H    1 1 
        7 12052 1 1  14 ILE HA   H   4.296   0.668   5.511 1.00 . A A .  14 ILE HA   1 1 
        7 12053 1 1  14 ILE HB   H   3.397  -0.445   3.643 1.00 . A A .  14 ILE HB   1 1 
        7 12054 1 1  14 ILE HD11 H   4.322  -0.421   0.032 1.00 . A A .  14 ILE HD11 1 1 
        7 12055 1 1  14 ILE HD12 H   3.124  -1.016   1.194 1.00 . A A .  14 ILE HD12 1 1 
        7 12056 1 1  14 ILE HD13 H   3.076   0.664   0.648 1.00 . A A .  14 ILE HD13 1 1 
        7 12057 1 1  14 ILE HG12 H   5.201   1.144   1.749 1.00 . A A .  14 ILE HG12 1 1 
        7 12058 1 1  14 ILE HG13 H   5.400  -0.572   2.138 1.00 . A A .  14 ILE HG13 1 1 
        7 12059 1 1  14 ILE HG21 H   3.578   2.561   3.008 1.00 . A A .  14 ILE HG21 1 1 
        7 12060 1 1  14 ILE HG22 H   2.242   1.465   2.586 1.00 . A A .  14 ILE HG22 1 1 
        7 12061 1 1  14 ILE HG23 H   2.547   1.845   4.269 1.00 . A A .  14 ILE HG23 1 1 
        7 12062 1 1  14 ILE N    N   5.633   1.833   4.596 1.00 . A A .  14 ILE N    1 1 
        7 12063 1 1  14 ILE O    O   6.822  -0.804   4.055 1.00 . A A .  14 ILE O    1 1 
        7 12064 1 1  15 ASP C    C   6.451  -3.588   5.956 1.00 . A A .  15 ASP C    1 1 
        7 12065 1 1  15 ASP CA   C   6.785  -2.191   6.473 1.00 . A A .  15 ASP CA   1 1 
        7 12066 1 1  15 ASP CB   C   6.888  -2.175   7.999 1.00 . A A .  15 ASP CB   1 1 
        7 12067 1 1  15 ASP CG   C   8.201  -2.798   8.483 1.00 . A A .  15 ASP CG   1 1 
        7 12068 1 1  15 ASP H    H   5.040  -0.883   6.609 1.00 . A A .  15 ASP H    1 1 
        7 12069 1 1  15 ASP HA   H   7.757  -1.897   6.096 1.00 . A A .  15 ASP HA   1 1 
        7 12070 1 1  15 ASP HB2  H   6.826  -1.137   8.311 1.00 . A A .  15 ASP HB2  1 1 
        7 12071 1 1  15 ASP HB3  H   6.050  -2.703   8.444 1.00 . A A .  15 ASP HB3  1 1 
        7 12072 1 1  15 ASP N    N   5.792  -1.211   6.003 1.00 . A A .  15 ASP N    1 1 
        7 12073 1 1  15 ASP O    O   5.441  -4.157   6.382 1.00 . A A .  15 ASP O    1 1 
        7 12074 1 1  15 ASP OD1  O   8.549  -3.909   8.009 1.00 . A A .  15 ASP OD1  1 1 
        7 12075 1 1  15 ASP OD2  O   8.911  -2.128   9.270 1.00 . A A .  15 ASP OD2  1 1 
        7 12076 1 1  16 LEU C    C   7.868  -6.476   4.697 1.00 . A A .  16 LEU C    1 1 
        7 12077 1 1  16 LEU CA   C   6.881  -5.370   4.306 1.00 . A A .  16 LEU CA   1 1 
        7 12078 1 1  16 LEU CB   C   6.871  -5.206   2.778 1.00 . A A .  16 LEU CB   1 1 
        7 12079 1 1  16 LEU CD1  C   6.666  -3.870   0.672 1.00 . A A .  16 LEU CD1  1 1 
        7 12080 1 1  16 LEU CD2  C   4.918  -3.627   2.440 1.00 . A A .  16 LEU CD2  1 1 
        7 12081 1 1  16 LEU CG   C   6.406  -3.867   2.179 1.00 . A A .  16 LEU CG   1 1 
        7 12082 1 1  16 LEU H    H   8.038  -3.629   4.657 1.00 . A A .  16 LEU H    1 1 
        7 12083 1 1  16 LEU HA   H   5.879  -5.667   4.602 1.00 . A A .  16 LEU HA   1 1 
        7 12084 1 1  16 LEU HB2  H   7.880  -5.379   2.435 1.00 . A A .  16 LEU HB2  1 1 
        7 12085 1 1  16 LEU HB3  H   6.253  -6.002   2.370 1.00 . A A .  16 LEU HB3  1 1 
        7 12086 1 1  16 LEU HD11 H   6.402  -2.902   0.246 1.00 . A A .  16 LEU HD11 1 1 
        7 12087 1 1  16 LEU HD12 H   6.113  -4.673   0.192 1.00 . A A .  16 LEU HD12 1 1 
        7 12088 1 1  16 LEU HD13 H   7.730  -4.033   0.498 1.00 . A A .  16 LEU HD13 1 1 
        7 12089 1 1  16 LEU HD21 H   4.563  -2.782   1.857 1.00 . A A .  16 LEU HD21 1 1 
        7 12090 1 1  16 LEU HD22 H   4.797  -3.387   3.494 1.00 . A A .  16 LEU HD22 1 1 
        7 12091 1 1  16 LEU HD23 H   4.338  -4.517   2.193 1.00 . A A .  16 LEU HD23 1 1 
        7 12092 1 1  16 LEU HG   H   6.983  -3.046   2.600 1.00 . A A .  16 LEU HG   1 1 
        7 12093 1 1  16 LEU N    N   7.213  -4.117   4.991 1.00 . A A .  16 LEU N    1 1 
        7 12094 1 1  16 LEU O    O   9.079  -6.249   4.755 1.00 . A A .  16 LEU O    1 1 
        7 12095 1 1  17 ASN C    C   8.711  -9.538   4.005 1.00 . A A .  17 ASN C    1 1 
        7 12096 1 1  17 ASN CA   C   8.214  -8.839   5.282 1.00 . A A .  17 ASN CA   1 1 
        7 12097 1 1  17 ASN CB   C   7.438  -9.779   6.214 1.00 . A A .  17 ASN CB   1 1 
        7 12098 1 1  17 ASN CG   C   8.287 -10.924   6.768 1.00 . A A .  17 ASN CG   1 1 
        7 12099 1 1  17 ASN H    H   6.387  -7.850   4.759 1.00 . A A .  17 ASN H    1 1 
        7 12100 1 1  17 ASN HA   H   9.082  -8.478   5.834 1.00 . A A .  17 ASN HA   1 1 
        7 12101 1 1  17 ASN HB2  H   6.998  -9.225   7.039 1.00 . A A .  17 ASN HB2  1 1 
        7 12102 1 1  17 ASN HB3  H   6.616 -10.193   5.653 1.00 . A A .  17 ASN HB3  1 1 
        7 12103 1 1  17 ASN HD21 H   6.631 -11.989   7.240 1.00 . A A .  17 ASN HD21 1 1 
        7 12104 1 1  17 ASN HD22 H   8.128 -12.845   7.431 1.00 . A A .  17 ASN HD22 1 1 
        7 12105 1 1  17 ASN N    N   7.371  -7.692   4.922 1.00 . A A .  17 ASN N    1 1 
        7 12106 1 1  17 ASN ND2  N   7.635 -11.971   7.246 1.00 . A A .  17 ASN ND2  1 1 
        7 12107 1 1  17 ASN O    O   8.059  -9.479   2.964 1.00 . A A .  17 ASN O    1 1 
        7 12108 1 1  17 ASN OD1  O   9.514 -10.866   6.775 1.00 . A A .  17 ASN OD1  1 1 
        7 12109 1 1  18 GLU C    C  10.241 -11.946   2.322 1.00 . A A .  18 GLU C    1 1 
        7 12110 1 1  18 GLU CA   C  10.653 -10.576   2.865 1.00 . A A .  18 GLU CA   1 1 
        7 12111 1 1  18 GLU CB   C  12.154 -10.591   3.206 1.00 . A A .  18 GLU CB   1 1 
        7 12112 1 1  18 GLU CD   C  14.210  -9.136   3.503 1.00 . A A .  18 GLU CD   1 1 
        7 12113 1 1  18 GLU CG   C  12.721  -9.175   3.166 1.00 . A A .  18 GLU CG   1 1 
        7 12114 1 1  18 GLU H    H  10.304 -10.325   4.957 1.00 . A A .  18 GLU H    1 1 
        7 12115 1 1  18 GLU HA   H  10.485  -9.859   2.061 1.00 . A A .  18 GLU HA   1 1 
        7 12116 1 1  18 GLU HB2  H  12.312 -11.033   4.192 1.00 . A A .  18 GLU HB2  1 1 
        7 12117 1 1  18 GLU HB3  H  12.697 -11.180   2.469 1.00 . A A .  18 GLU HB3  1 1 
        7 12118 1 1  18 GLU HG2  H  12.579  -8.771   2.166 1.00 . A A .  18 GLU HG2  1 1 
        7 12119 1 1  18 GLU HG3  H  12.165  -8.548   3.866 1.00 . A A .  18 GLU HG3  1 1 
        7 12120 1 1  18 GLU N    N   9.897 -10.147   4.045 1.00 . A A .  18 GLU N    1 1 
        7 12121 1 1  18 GLU O    O  10.801 -12.396   1.325 1.00 . A A .  18 GLU O    1 1 
        7 12122 1 1  18 GLU OE1  O  15.034  -9.646   2.715 1.00 . A A .  18 GLU OE1  1 1 
        7 12123 1 1  18 GLU OE2  O  14.531  -8.517   4.547 1.00 . A A .  18 GLU OE2  1 1 
        7 12124 1 1  19 GLU C    C   7.803 -14.126   1.695 1.00 . A A .  19 GLU C    1 1 
        7 12125 1 1  19 GLU CA   C   8.963 -14.034   2.704 1.00 . A A .  19 GLU CA   1 1 
        7 12126 1 1  19 GLU CB   C   8.672 -14.758   4.042 1.00 . A A .  19 GLU CB   1 1 
        7 12127 1 1  19 GLU CD   C   9.292 -14.975   6.562 1.00 . A A .  19 GLU CD   1 1 
        7 12128 1 1  19 GLU CG   C   9.654 -14.399   5.185 1.00 . A A .  19 GLU CG   1 1 
        7 12129 1 1  19 GLU H    H   8.631 -12.144   3.559 1.00 . A A .  19 GLU H    1 1 
        7 12130 1 1  19 GLU HA   H   9.834 -14.525   2.271 1.00 . A A .  19 GLU HA   1 1 
        7 12131 1 1  19 GLU HB2  H   7.650 -14.573   4.359 1.00 . A A .  19 GLU HB2  1 1 
        7 12132 1 1  19 GLU HB3  H   8.734 -15.820   3.844 1.00 . A A .  19 GLU HB3  1 1 
        7 12133 1 1  19 GLU HG2  H  10.656 -14.725   4.897 1.00 . A A .  19 GLU HG2  1 1 
        7 12134 1 1  19 GLU HG3  H   9.687 -13.318   5.316 1.00 . A A .  19 GLU HG3  1 1 
        7 12135 1 1  19 GLU N    N   9.281 -12.625   2.938 1.00 . A A .  19 GLU N    1 1 
        7 12136 1 1  19 GLU O    O   7.286 -15.205   1.407 1.00 . A A .  19 GLU O    1 1 
        7 12137 1 1  19 GLU OE1  O   8.155 -14.743   7.047 1.00 . A A .  19 GLU OE1  1 1 
        7 12138 1 1  19 GLU OE2  O  10.187 -15.550   7.216 1.00 . A A .  19 GLU OE2  1 1 
        7 12139 1 1  20 TYR C    C   6.814 -12.425  -1.145 1.00 . A A .  20 TYR C    1 1 
        7 12140 1 1  20 TYR CA   C   6.280 -12.797   0.238 1.00 . A A .  20 TYR CA   1 1 
        7 12141 1 1  20 TYR CB   C   5.389 -11.667   0.768 1.00 . A A .  20 TYR CB   1 1 
        7 12142 1 1  20 TYR CD1  C   4.464 -12.904   2.791 1.00 . A A .  20 TYR CD1  1 1 
        7 12143 1 1  20 TYR CD2  C   4.974 -10.546   3.017 1.00 . A A .  20 TYR CD2  1 1 
        7 12144 1 1  20 TYR CE1  C   3.937 -12.922   4.095 1.00 . A A .  20 TYR CE1  1 1 
        7 12145 1 1  20 TYR CE2  C   4.459 -10.553   4.329 1.00 . A A .  20 TYR CE2  1 1 
        7 12146 1 1  20 TYR CG   C   4.943 -11.710   2.224 1.00 . A A .  20 TYR CG   1 1 
        7 12147 1 1  20 TYR CZ   C   3.904 -11.738   4.865 1.00 . A A .  20 TYR CZ   1 1 
        7 12148 1 1  20 TYR H    H   7.900 -12.147   1.413 1.00 . A A .  20 TYR H    1 1 
        7 12149 1 1  20 TYR HA   H   5.697 -13.716   0.169 1.00 . A A .  20 TYR HA   1 1 
        7 12150 1 1  20 TYR HB2  H   5.882 -10.723   0.556 1.00 . A A .  20 TYR HB2  1 1 
        7 12151 1 1  20 TYR HB3  H   4.491 -11.670   0.176 1.00 . A A .  20 TYR HB3  1 1 
        7 12152 1 1  20 TYR HD1  H   4.519 -13.824   2.229 1.00 . A A .  20 TYR HD1  1 1 
        7 12153 1 1  20 TYR HD2  H   5.415  -9.639   2.630 1.00 . A A .  20 TYR HD2  1 1 
        7 12154 1 1  20 TYR HE1  H   3.564 -13.849   4.516 1.00 . A A .  20 TYR HE1  1 1 
        7 12155 1 1  20 TYR HE2  H   4.535  -9.662   4.943 1.00 . A A .  20 TYR HE2  1 1 
        7 12156 1 1  20 TYR HH   H   3.227 -10.872   6.494 1.00 . A A .  20 TYR HH   1 1 
        7 12157 1 1  20 TYR N    N   7.393 -12.979   1.144 1.00 . A A .  20 TYR N    1 1 
        7 12158 1 1  20 TYR O    O   7.622 -11.505  -1.268 1.00 . A A .  20 TYR O    1 1 
        7 12159 1 1  20 TYR OH   O   3.396 -11.764   6.125 1.00 . A A .  20 TYR OH   1 1 
        7 12160 1 1  21 GLU C    C   6.862 -11.543  -4.018 1.00 . A A .  21 GLU C    1 1 
        7 12161 1 1  21 GLU CA   C   6.815 -12.999  -3.554 1.00 . A A .  21 GLU CA   1 1 
        7 12162 1 1  21 GLU CB   C   5.942 -13.857  -4.488 1.00 . A A .  21 GLU CB   1 1 
        7 12163 1 1  21 GLU CD   C   7.450 -15.512  -5.699 1.00 . A A .  21 GLU CD   1 1 
        7 12164 1 1  21 GLU CG   C   6.657 -14.194  -5.808 1.00 . A A .  21 GLU CG   1 1 
        7 12165 1 1  21 GLU H    H   5.710 -13.866  -1.961 1.00 . A A .  21 GLU H    1 1 
        7 12166 1 1  21 GLU HA   H   7.827 -13.399  -3.559 1.00 . A A .  21 GLU HA   1 1 
        7 12167 1 1  21 GLU HB2  H   5.670 -14.786  -3.985 1.00 . A A .  21 GLU HB2  1 1 
        7 12168 1 1  21 GLU HB3  H   5.014 -13.324  -4.703 1.00 . A A .  21 GLU HB3  1 1 
        7 12169 1 1  21 GLU HG2  H   5.904 -14.285  -6.592 1.00 . A A .  21 GLU HG2  1 1 
        7 12170 1 1  21 GLU HG3  H   7.299 -13.363  -6.104 1.00 . A A .  21 GLU HG3  1 1 
        7 12171 1 1  21 GLU N    N   6.296 -13.078  -2.187 1.00 . A A .  21 GLU N    1 1 
        7 12172 1 1  21 GLU O    O   7.891 -11.021  -4.425 1.00 . A A .  21 GLU O    1 1 
        7 12173 1 1  21 GLU OE1  O   8.244 -15.694  -4.747 1.00 . A A .  21 GLU OE1  1 1 
        7 12174 1 1  21 GLU OE2  O   7.220 -16.451  -6.491 1.00 . A A .  21 GLU OE2  1 1 
        7 12175 1 1  22 VAL C    C   6.638  -8.538  -3.544 1.00 . A A .  22 VAL C    1 1 
        7 12176 1 1  22 VAL CA   C   5.574  -9.440  -4.168 1.00 . A A .  22 VAL CA   1 1 
        7 12177 1 1  22 VAL CB   C   4.126  -9.059  -3.809 1.00 . A A .  22 VAL CB   1 1 
        7 12178 1 1  22 VAL CG1  C   3.821  -9.227  -2.321 1.00 . A A .  22 VAL CG1  1 1 
        7 12179 1 1  22 VAL CG2  C   3.739  -7.644  -4.260 1.00 . A A .  22 VAL CG2  1 1 
        7 12180 1 1  22 VAL H    H   4.922 -11.374  -3.603 1.00 . A A .  22 VAL H    1 1 
        7 12181 1 1  22 VAL HA   H   5.722  -9.324  -5.234 1.00 . A A .  22 VAL HA   1 1 
        7 12182 1 1  22 VAL HB   H   3.476  -9.769  -4.314 1.00 . A A .  22 VAL HB   1 1 
        7 12183 1 1  22 VAL HG11 H   4.336  -8.445  -1.766 1.00 . A A .  22 VAL HG11 1 1 
        7 12184 1 1  22 VAL HG12 H   2.746  -9.137  -2.177 1.00 . A A .  22 VAL HG12 1 1 
        7 12185 1 1  22 VAL HG13 H   4.140 -10.199  -1.949 1.00 . A A .  22 VAL HG13 1 1 
        7 12186 1 1  22 VAL HG21 H   4.286  -6.897  -3.683 1.00 . A A .  22 VAL HG21 1 1 
        7 12187 1 1  22 VAL HG22 H   3.976  -7.497  -5.313 1.00 . A A .  22 VAL HG22 1 1 
        7 12188 1 1  22 VAL HG23 H   2.670  -7.486  -4.112 1.00 . A A .  22 VAL HG23 1 1 
        7 12189 1 1  22 VAL N    N   5.737 -10.852  -3.876 1.00 . A A .  22 VAL N    1 1 
        7 12190 1 1  22 VAL O    O   7.051  -7.586  -4.198 1.00 . A A .  22 VAL O    1 1 
        7 12191 1 1  23 VAL C    C   9.500  -8.289  -2.278 1.00 . A A .  23 VAL C    1 1 
        7 12192 1 1  23 VAL CA   C   8.125  -7.996  -1.677 1.00 . A A .  23 VAL CA   1 1 
        7 12193 1 1  23 VAL CB   C   8.061  -8.247  -0.159 1.00 . A A .  23 VAL CB   1 1 
        7 12194 1 1  23 VAL CG1  C   9.084  -7.395   0.595 1.00 . A A .  23 VAL CG1  1 1 
        7 12195 1 1  23 VAL CG2  C   6.655  -7.912   0.361 1.00 . A A .  23 VAL CG2  1 1 
        7 12196 1 1  23 VAL H    H   6.891  -9.704  -1.893 1.00 . A A .  23 VAL H    1 1 
        7 12197 1 1  23 VAL HA   H   7.898  -6.945  -1.867 1.00 . A A .  23 VAL HA   1 1 
        7 12198 1 1  23 VAL HB   H   8.266  -9.297   0.048 1.00 . A A .  23 VAL HB   1 1 
        7 12199 1 1  23 VAL HG11 H   8.971  -6.344   0.329 1.00 . A A .  23 VAL HG11 1 1 
        7 12200 1 1  23 VAL HG12 H   8.941  -7.509   1.668 1.00 . A A .  23 VAL HG12 1 1 
        7 12201 1 1  23 VAL HG13 H  10.091  -7.732   0.352 1.00 . A A .  23 VAL HG13 1 1 
        7 12202 1 1  23 VAL HG21 H   5.915  -8.587  -0.060 1.00 . A A .  23 VAL HG21 1 1 
        7 12203 1 1  23 VAL HG22 H   6.633  -8.027   1.441 1.00 . A A .  23 VAL HG22 1 1 
        7 12204 1 1  23 VAL HG23 H   6.393  -6.891   0.093 1.00 . A A .  23 VAL HG23 1 1 
        7 12205 1 1  23 VAL N    N   7.124  -8.825  -2.338 1.00 . A A .  23 VAL N    1 1 
        7 12206 1 1  23 VAL O    O  10.288  -7.371  -2.510 1.00 . A A .  23 VAL O    1 1 
        7 12207 1 1  24 LYS C    C  11.000  -9.298  -4.704 1.00 . A A .  24 LYS C    1 1 
        7 12208 1 1  24 LYS CA   C  10.991  -9.946  -3.315 1.00 . A A .  24 LYS CA   1 1 
        7 12209 1 1  24 LYS CB   C  11.033 -11.478  -3.395 1.00 . A A .  24 LYS CB   1 1 
        7 12210 1 1  24 LYS CD   C  10.760 -13.687  -2.233 1.00 . A A .  24 LYS CD   1 1 
        7 12211 1 1  24 LYS CE   C  10.552 -14.495  -0.945 1.00 . A A .  24 LYS CE   1 1 
        7 12212 1 1  24 LYS CG   C  10.970 -12.185  -2.024 1.00 . A A .  24 LYS CG   1 1 
        7 12213 1 1  24 LYS H    H   9.122 -10.299  -2.410 1.00 . A A .  24 LYS H    1 1 
        7 12214 1 1  24 LYS HA   H  11.885  -9.599  -2.805 1.00 . A A .  24 LYS HA   1 1 
        7 12215 1 1  24 LYS HB2  H  10.213 -11.827  -4.022 1.00 . A A .  24 LYS HB2  1 1 
        7 12216 1 1  24 LYS HB3  H  11.956 -11.764  -3.885 1.00 . A A .  24 LYS HB3  1 1 
        7 12217 1 1  24 LYS HD2  H   9.871 -13.832  -2.846 1.00 . A A .  24 LYS HD2  1 1 
        7 12218 1 1  24 LYS HD3  H  11.604 -14.076  -2.792 1.00 . A A .  24 LYS HD3  1 1 
        7 12219 1 1  24 LYS HE2  H   9.708 -14.081  -0.388 1.00 . A A .  24 LYS HE2  1 1 
        7 12220 1 1  24 LYS HE3  H  10.290 -15.515  -1.230 1.00 . A A .  24 LYS HE3  1 1 
        7 12221 1 1  24 LYS HG2  H  11.898 -12.005  -1.483 1.00 . A A .  24 LYS HG2  1 1 
        7 12222 1 1  24 LYS HG3  H  10.143 -11.810  -1.426 1.00 . A A .  24 LYS HG3  1 1 
        7 12223 1 1  24 LYS HZ1  H  12.601 -14.619  -0.594 1.00 . A A .  24 LYS HZ1  1 1 
        7 12224 1 1  24 LYS HZ2  H  11.684 -15.322   0.570 1.00 . A A .  24 LYS HZ2  1 1 
        7 12225 1 1  24 LYS HZ3  H  11.785 -13.704   0.507 1.00 . A A .  24 LYS HZ3  1 1 
        7 12226 1 1  24 LYS N    N   9.796  -9.556  -2.580 1.00 . A A .  24 LYS N    1 1 
        7 12227 1 1  24 LYS NZ   N  11.740 -14.542  -0.069 1.00 . A A .  24 LYS NZ   1 1 
        7 12228 1 1  24 LYS O    O  12.046  -8.837  -5.149 1.00 . A A .  24 LYS O    1 1 
        7 12229 1 1  25 LEU C    C   9.759  -7.185  -6.761 1.00 . A A .  25 LEU C    1 1 
        7 12230 1 1  25 LEU CA   C   9.721  -8.700  -6.722 1.00 . A A .  25 LEU CA   1 1 
        7 12231 1 1  25 LEU CB   C   8.407  -9.195  -7.343 1.00 . A A .  25 LEU CB   1 1 
        7 12232 1 1  25 LEU CD1  C   7.036 -11.118  -8.171 1.00 . A A .  25 LEU CD1  1 1 
        7 12233 1 1  25 LEU CD2  C   9.408 -10.906  -8.886 1.00 . A A .  25 LEU CD2  1 1 
        7 12234 1 1  25 LEU CG   C   8.434 -10.682  -7.730 1.00 . A A .  25 LEU CG   1 1 
        7 12235 1 1  25 LEU H    H   9.004  -9.469  -4.865 1.00 . A A .  25 LEU H    1 1 
        7 12236 1 1  25 LEU HA   H  10.574  -9.056  -7.298 1.00 . A A .  25 LEU HA   1 1 
        7 12237 1 1  25 LEU HB2  H   7.592  -9.011  -6.642 1.00 . A A .  25 LEU HB2  1 1 
        7 12238 1 1  25 LEU HB3  H   8.212  -8.611  -8.242 1.00 . A A .  25 LEU HB3  1 1 
        7 12239 1 1  25 LEU HD11 H   6.707 -10.525  -9.024 1.00 . A A .  25 LEU HD11 1 1 
        7 12240 1 1  25 LEU HD12 H   6.352 -10.988  -7.334 1.00 . A A .  25 LEU HD12 1 1 
        7 12241 1 1  25 LEU HD13 H   7.047 -12.174  -8.443 1.00 . A A .  25 LEU HD13 1 1 
        7 12242 1 1  25 LEU HD21 H  10.434 -10.718  -8.571 1.00 . A A .  25 LEU HD21 1 1 
        7 12243 1 1  25 LEU HD22 H   9.156 -10.255  -9.722 1.00 . A A .  25 LEU HD22 1 1 
        7 12244 1 1  25 LEU HD23 H   9.356 -11.943  -9.193 1.00 . A A .  25 LEU HD23 1 1 
        7 12245 1 1  25 LEU HG   H   8.726 -11.301  -6.883 1.00 . A A .  25 LEU HG   1 1 
        7 12246 1 1  25 LEU N    N   9.842  -9.184  -5.353 1.00 . A A .  25 LEU N    1 1 
        7 12247 1 1  25 LEU O    O  10.331  -6.605  -7.678 1.00 . A A .  25 LEU O    1 1 
        7 12248 1 1  26 LEU C    C  10.708  -4.624  -5.496 1.00 . A A .  26 LEU C    1 1 
        7 12249 1 1  26 LEU CA   C   9.261  -5.084  -5.620 1.00 . A A .  26 LEU CA   1 1 
        7 12250 1 1  26 LEU CB   C   8.459  -4.629  -4.396 1.00 . A A .  26 LEU CB   1 1 
        7 12251 1 1  26 LEU CD1  C   6.424  -3.564  -3.383 1.00 . A A .  26 LEU CD1  1 1 
        7 12252 1 1  26 LEU CD2  C   7.328  -2.589  -5.486 1.00 . A A .  26 LEU CD2  1 1 
        7 12253 1 1  26 LEU CG   C   7.139  -3.896  -4.699 1.00 . A A .  26 LEU CG   1 1 
        7 12254 1 1  26 LEU H    H   8.651  -7.041  -5.065 1.00 . A A .  26 LEU H    1 1 
        7 12255 1 1  26 LEU HA   H   8.876  -4.621  -6.521 1.00 . A A .  26 LEU HA   1 1 
        7 12256 1 1  26 LEU HB2  H   8.258  -5.477  -3.744 1.00 . A A .  26 LEU HB2  1 1 
        7 12257 1 1  26 LEU HB3  H   9.111  -3.993  -3.823 1.00 . A A .  26 LEU HB3  1 1 
        7 12258 1 1  26 LEU HD11 H   6.249  -4.490  -2.833 1.00 . A A .  26 LEU HD11 1 1 
        7 12259 1 1  26 LEU HD12 H   5.469  -3.088  -3.602 1.00 . A A .  26 LEU HD12 1 1 
        7 12260 1 1  26 LEU HD13 H   7.044  -2.902  -2.778 1.00 . A A .  26 LEU HD13 1 1 
        7 12261 1 1  26 LEU HD21 H   7.808  -2.773  -6.445 1.00 . A A .  26 LEU HD21 1 1 
        7 12262 1 1  26 LEU HD22 H   7.950  -1.897  -4.921 1.00 . A A .  26 LEU HD22 1 1 
        7 12263 1 1  26 LEU HD23 H   6.357  -2.132  -5.677 1.00 . A A .  26 LEU HD23 1 1 
        7 12264 1 1  26 LEU HG   H   6.495  -4.561  -5.273 1.00 . A A .  26 LEU HG   1 1 
        7 12265 1 1  26 LEU N    N   9.175  -6.526  -5.763 1.00 . A A .  26 LEU N    1 1 
        7 12266 1 1  26 LEU O    O  11.018  -3.516  -5.926 1.00 . A A .  26 LEU O    1 1 
        7 12267 1 1  27 LYS C    C  13.622  -4.826  -6.241 1.00 . A A .  27 LYS C    1 1 
        7 12268 1 1  27 LYS CA   C  13.019  -5.128  -4.869 1.00 . A A .  27 LYS CA   1 1 
        7 12269 1 1  27 LYS CB   C  13.772  -6.278  -4.187 1.00 . A A .  27 LYS CB   1 1 
        7 12270 1 1  27 LYS CD   C  15.960  -6.948  -3.089 1.00 . A A .  27 LYS CD   1 1 
        7 12271 1 1  27 LYS CE   C  16.631  -7.571  -4.314 1.00 . A A .  27 LYS CE   1 1 
        7 12272 1 1  27 LYS CG   C  15.095  -5.784  -3.586 1.00 . A A .  27 LYS CG   1 1 
        7 12273 1 1  27 LYS H    H  11.299  -6.380  -4.664 1.00 . A A .  27 LYS H    1 1 
        7 12274 1 1  27 LYS HA   H  13.100  -4.229  -4.259 1.00 . A A .  27 LYS HA   1 1 
        7 12275 1 1  27 LYS HB2  H  13.163  -6.697  -3.384 1.00 . A A .  27 LYS HB2  1 1 
        7 12276 1 1  27 LYS HB3  H  13.961  -7.062  -4.922 1.00 . A A .  27 LYS HB3  1 1 
        7 12277 1 1  27 LYS HD2  H  16.710  -6.563  -2.400 1.00 . A A .  27 LYS HD2  1 1 
        7 12278 1 1  27 LYS HD3  H  15.351  -7.687  -2.565 1.00 . A A .  27 LYS HD3  1 1 
        7 12279 1 1  27 LYS HE2  H  15.878  -8.109  -4.891 1.00 . A A .  27 LYS HE2  1 1 
        7 12280 1 1  27 LYS HE3  H  17.026  -6.772  -4.943 1.00 . A A .  27 LYS HE3  1 1 
        7 12281 1 1  27 LYS HG2  H  15.662  -5.213  -4.321 1.00 . A A .  27 LYS HG2  1 1 
        7 12282 1 1  27 LYS HG3  H  14.873  -5.112  -2.761 1.00 . A A .  27 LYS HG3  1 1 
        7 12283 1 1  27 LYS HZ1  H  18.101  -8.902  -4.821 1.00 . A A .  27 LYS HZ1  1 1 
        7 12284 1 1  27 LYS HZ2  H  17.406  -9.225  -3.373 1.00 . A A .  27 LYS HZ2  1 1 
        7 12285 1 1  27 LYS HZ3  H  18.478  -7.975  -3.507 1.00 . A A .  27 LYS HZ3  1 1 
        7 12286 1 1  27 LYS N    N  11.605  -5.463  -4.967 1.00 . A A .  27 LYS N    1 1 
        7 12287 1 1  27 LYS NZ   N  17.739  -8.480  -3.976 1.00 . A A .  27 LYS NZ   1 1 
        7 12288 1 1  27 LYS O    O  14.559  -4.035  -6.324 1.00 . A A .  27 LYS O    1 1 
        7 12289 1 1  28 GLU C    C  13.261  -3.653  -9.061 1.00 . A A .  28 GLU C    1 1 
        7 12290 1 1  28 GLU CA   C  13.565  -5.103  -8.671 1.00 . A A .  28 GLU CA   1 1 
        7 12291 1 1  28 GLU CB   C  12.903  -6.045  -9.684 1.00 . A A .  28 GLU CB   1 1 
        7 12292 1 1  28 GLU CD   C  14.424  -7.924 -10.458 1.00 . A A .  28 GLU CD   1 1 
        7 12293 1 1  28 GLU CG   C  13.317  -7.511  -9.494 1.00 . A A .  28 GLU CG   1 1 
        7 12294 1 1  28 GLU H    H  12.262  -5.981  -7.221 1.00 . A A .  28 GLU H    1 1 
        7 12295 1 1  28 GLU HA   H  14.643  -5.260  -8.709 1.00 . A A .  28 GLU HA   1 1 
        7 12296 1 1  28 GLU HB2  H  11.823  -5.963  -9.588 1.00 . A A .  28 GLU HB2  1 1 
        7 12297 1 1  28 GLU HB3  H  13.156  -5.727 -10.697 1.00 . A A .  28 GLU HB3  1 1 
        7 12298 1 1  28 GLU HG2  H  13.620  -7.701  -8.464 1.00 . A A .  28 GLU HG2  1 1 
        7 12299 1 1  28 GLU HG3  H  12.443  -8.132  -9.694 1.00 . A A .  28 GLU HG3  1 1 
        7 12300 1 1  28 GLU N    N  13.078  -5.384  -7.323 1.00 . A A .  28 GLU N    1 1 
        7 12301 1 1  28 GLU O    O  13.972  -3.073  -9.876 1.00 . A A .  28 GLU O    1 1 
        7 12302 1 1  28 GLU OE1  O  14.083  -8.377 -11.573 1.00 . A A .  28 GLU OE1  1 1 
        7 12303 1 1  28 GLU OE2  O  15.623  -7.842 -10.096 1.00 . A A .  28 GLU OE2  1 1 
        7 12304 1 1  29 LYS C    C  11.568  -0.674  -8.050 1.00 . A A .  29 LYS C    1 1 
        7 12305 1 1  29 LYS CA   C  11.592  -1.842  -9.039 1.00 . A A .  29 LYS CA   1 1 
        7 12306 1 1  29 LYS CB   C  10.161  -2.186  -9.498 1.00 . A A .  29 LYS CB   1 1 
        7 12307 1 1  29 LYS CD   C  10.682  -3.195 -11.800 1.00 . A A .  29 LYS CD   1 1 
        7 12308 1 1  29 LYS CE   C  10.217  -4.295 -12.765 1.00 . A A .  29 LYS CE   1 1 
        7 12309 1 1  29 LYS CG   C   9.974  -3.376 -10.452 1.00 . A A .  29 LYS CG   1 1 
        7 12310 1 1  29 LYS H    H  11.738  -3.489  -7.724 1.00 . A A .  29 LYS H    1 1 
        7 12311 1 1  29 LYS HA   H  12.150  -1.496  -9.912 1.00 . A A .  29 LYS HA   1 1 
        7 12312 1 1  29 LYS HB2  H   9.550  -2.368  -8.612 1.00 . A A .  29 LYS HB2  1 1 
        7 12313 1 1  29 LYS HB3  H   9.766  -1.306 -10.003 1.00 . A A .  29 LYS HB3  1 1 
        7 12314 1 1  29 LYS HD2  H  10.427  -2.218 -12.211 1.00 . A A .  29 LYS HD2  1 1 
        7 12315 1 1  29 LYS HD3  H  11.763  -3.254 -11.657 1.00 . A A .  29 LYS HD3  1 1 
        7 12316 1 1  29 LYS HE2  H  10.433  -5.271 -12.323 1.00 . A A .  29 LYS HE2  1 1 
        7 12317 1 1  29 LYS HE3  H   9.138  -4.210 -12.910 1.00 . A A .  29 LYS HE3  1 1 
        7 12318 1 1  29 LYS HG2  H  10.314  -4.293  -9.975 1.00 . A A .  29 LYS HG2  1 1 
        7 12319 1 1  29 LYS HG3  H   8.905  -3.479 -10.642 1.00 . A A .  29 LYS HG3  1 1 
        7 12320 1 1  29 LYS HZ1  H  10.694  -3.331 -14.541 1.00 . A A .  29 LYS HZ1  1 1 
        7 12321 1 1  29 LYS HZ2  H  10.607  -4.968 -14.671 1.00 . A A .  29 LYS HZ2  1 1 
        7 12322 1 1  29 LYS HZ3  H  11.901  -4.304 -13.945 1.00 . A A .  29 LYS HZ3  1 1 
        7 12323 1 1  29 LYS N    N  12.228  -3.032  -8.486 1.00 . A A .  29 LYS N    1 1 
        7 12324 1 1  29 LYS NZ   N  10.893  -4.208 -14.074 1.00 . A A .  29 LYS NZ   1 1 
        7 12325 1 1  29 LYS O    O  10.683   0.161  -8.157 1.00 . A A .  29 LYS O    1 1 
        7 12326 1 1  30 ILE C    C  13.799   1.274  -6.253 1.00 . A A .  30 ILE C    1 1 
        7 12327 1 1  30 ILE CA   C  12.485   0.485  -6.078 1.00 . A A .  30 ILE CA   1 1 
        7 12328 1 1  30 ILE CB   C  12.239  -0.102  -4.664 1.00 . A A .  30 ILE CB   1 1 
        7 12329 1 1  30 ILE CD1  C  10.510  -1.434  -3.295 1.00 . A A .  30 ILE CD1  1 1 
        7 12330 1 1  30 ILE CG1  C  10.764  -0.552  -4.524 1.00 . A A .  30 ILE CG1  1 1 
        7 12331 1 1  30 ILE CG2  C  12.537   0.880  -3.514 1.00 . A A .  30 ILE CG2  1 1 
        7 12332 1 1  30 ILE H    H  13.203  -1.290  -7.014 1.00 . A A .  30 ILE H    1 1 
        7 12333 1 1  30 ILE HA   H  11.665   1.169  -6.284 1.00 . A A .  30 ILE HA   1 1 
        7 12334 1 1  30 ILE HB   H  12.890  -0.969  -4.550 1.00 . A A .  30 ILE HB   1 1 
        7 12335 1 1  30 ILE HD11 H   9.467  -1.739  -3.272 1.00 . A A .  30 ILE HD11 1 1 
        7 12336 1 1  30 ILE HD12 H  11.143  -2.320  -3.339 1.00 . A A .  30 ILE HD12 1 1 
        7 12337 1 1  30 ILE HD13 H  10.713  -0.884  -2.381 1.00 . A A .  30 ILE HD13 1 1 
        7 12338 1 1  30 ILE HG12 H  10.118   0.325  -4.470 1.00 . A A .  30 ILE HG12 1 1 
        7 12339 1 1  30 ILE HG13 H  10.459  -1.116  -5.403 1.00 . A A .  30 ILE HG13 1 1 
        7 12340 1 1  30 ILE HG21 H  11.818   1.695  -3.511 1.00 . A A .  30 ILE HG21 1 1 
        7 12341 1 1  30 ILE HG22 H  12.461   0.369  -2.560 1.00 . A A .  30 ILE HG22 1 1 
        7 12342 1 1  30 ILE HG23 H  13.554   1.258  -3.586 1.00 . A A .  30 ILE HG23 1 1 
        7 12343 1 1  30 ILE N    N  12.465  -0.604  -7.064 1.00 . A A .  30 ILE N    1 1 
        7 12344 1 1  30 ILE O    O  14.790   0.717  -6.737 1.00 . A A .  30 ILE O    1 1 
        7 12345 1 1  31 PRO C    C  11.940   3.502  -7.172 1.00 . A A .  31 PRO C    1 1 
        7 12346 1 1  31 PRO CA   C  12.679   3.442  -5.821 1.00 . A A .  31 PRO CA   1 1 
        7 12347 1 1  31 PRO CB   C  13.196   4.811  -5.370 1.00 . A A .  31 PRO CB   1 1 
        7 12348 1 1  31 PRO CD   C  15.074   3.348  -5.857 1.00 . A A .  31 PRO CD   1 1 
        7 12349 1 1  31 PRO CG   C  14.714   4.781  -5.463 1.00 . A A .  31 PRO CG   1 1 
        7 12350 1 1  31 PRO HA   H  11.983   3.070  -5.078 1.00 . A A .  31 PRO HA   1 1 
        7 12351 1 1  31 PRO HB2  H  12.793   5.594  -6.002 1.00 . A A .  31 PRO HB2  1 1 
        7 12352 1 1  31 PRO HB3  H  12.923   5.004  -4.335 1.00 . A A .  31 PRO HB3  1 1 
        7 12353 1 1  31 PRO HD2  H  15.525   3.341  -6.848 1.00 . A A .  31 PRO HD2  1 1 
        7 12354 1 1  31 PRO HD3  H  15.770   2.922  -5.134 1.00 . A A .  31 PRO HD3  1 1 
        7 12355 1 1  31 PRO HG2  H  15.047   5.490  -6.218 1.00 . A A .  31 PRO HG2  1 1 
        7 12356 1 1  31 PRO HG3  H  15.144   5.043  -4.494 1.00 . A A .  31 PRO HG3  1 1 
        7 12357 1 1  31 PRO N    N  13.846   2.572  -5.893 1.00 . A A .  31 PRO N    1 1 
        7 12358 1 1  31 PRO O    O  12.504   3.126  -8.204 1.00 . A A .  31 PRO O    1 1 
        7 12359 1 1  32 PHE C    C   8.905   5.399  -7.969 1.00 . A A .  32 PHE C    1 1 
        7 12360 1 1  32 PHE CA   C   9.868   4.265  -8.314 1.00 . A A .  32 PHE CA   1 1 
        7 12361 1 1  32 PHE CB   C   9.132   3.050  -8.901 1.00 . A A .  32 PHE CB   1 1 
        7 12362 1 1  32 PHE CD1  C   8.239   1.611  -7.011 1.00 . A A .  32 PHE CD1  1 1 
        7 12363 1 1  32 PHE CD2  C   6.654   2.748  -8.443 1.00 . A A .  32 PHE CD2  1 1 
        7 12364 1 1  32 PHE CE1  C   7.180   0.981  -6.339 1.00 . A A .  32 PHE CE1  1 1 
        7 12365 1 1  32 PHE CE2  C   5.586   2.180  -7.728 1.00 . A A .  32 PHE CE2  1 1 
        7 12366 1 1  32 PHE CG   C   7.985   2.473  -8.087 1.00 . A A .  32 PHE CG   1 1 
        7 12367 1 1  32 PHE CZ   C   5.852   1.271  -6.690 1.00 . A A .  32 PHE CZ   1 1 
        7 12368 1 1  32 PHE H    H  10.292   4.279  -6.267 1.00 . A A .  32 PHE H    1 1 
        7 12369 1 1  32 PHE HA   H  10.548   4.621  -9.065 1.00 . A A .  32 PHE HA   1 1 
        7 12370 1 1  32 PHE HB2  H   8.741   3.342  -9.877 1.00 . A A .  32 PHE HB2  1 1 
        7 12371 1 1  32 PHE HB3  H   9.860   2.268  -9.097 1.00 . A A .  32 PHE HB3  1 1 
        7 12372 1 1  32 PHE HD1  H   9.256   1.429  -6.714 1.00 . A A .  32 PHE HD1  1 1 
        7 12373 1 1  32 PHE HD2  H   6.451   3.385  -9.285 1.00 . A A .  32 PHE HD2  1 1 
        7 12374 1 1  32 PHE HE1  H   7.395   0.302  -5.531 1.00 . A A .  32 PHE HE1  1 1 
        7 12375 1 1  32 PHE HE2  H   4.572   2.430  -8.006 1.00 . A A .  32 PHE HE2  1 1 
        7 12376 1 1  32 PHE HZ   H   5.050   0.804  -6.147 1.00 . A A .  32 PHE HZ   1 1 
        7 12377 1 1  32 PHE N    N  10.673   3.926  -7.141 1.00 . A A .  32 PHE N    1 1 
        7 12378 1 1  32 PHE O    O   8.774   5.738  -6.798 1.00 . A A .  32 PHE O    1 1 
        7 12379 1 1  33 GLU C    C   5.852   6.398  -9.366 1.00 . A A .  33 GLU C    1 1 
        7 12380 1 1  33 GLU CA   C   7.119   6.922  -8.717 1.00 . A A .  33 GLU CA   1 1 
        7 12381 1 1  33 GLU CB   C   7.475   8.274  -9.332 1.00 . A A .  33 GLU CB   1 1 
        7 12382 1 1  33 GLU CD   C   9.032  10.215  -9.334 1.00 . A A .  33 GLU CD   1 1 
        7 12383 1 1  33 GLU CG   C   8.540   9.014  -8.537 1.00 . A A .  33 GLU CG   1 1 
        7 12384 1 1  33 GLU H    H   8.334   5.744  -9.909 1.00 . A A .  33 GLU H    1 1 
        7 12385 1 1  33 GLU HA   H   6.933   7.043  -7.657 1.00 . A A .  33 GLU HA   1 1 
        7 12386 1 1  33 GLU HB2  H   7.841   8.100 -10.336 1.00 . A A .  33 GLU HB2  1 1 
        7 12387 1 1  33 GLU HB3  H   6.584   8.902  -9.388 1.00 . A A .  33 GLU HB3  1 1 
        7 12388 1 1  33 GLU HG2  H   8.102   9.320  -7.598 1.00 . A A .  33 GLU HG2  1 1 
        7 12389 1 1  33 GLU HG3  H   9.378   8.349  -8.325 1.00 . A A .  33 GLU HG3  1 1 
        7 12390 1 1  33 GLU N    N   8.204   5.976  -8.940 1.00 . A A .  33 GLU N    1 1 
        7 12391 1 1  33 GLU O    O   5.903   5.531 -10.242 1.00 . A A .  33 GLU O    1 1 
        7 12392 1 1  33 GLU OE1  O   8.304  11.224  -9.424 1.00 . A A .  33 GLU OE1  1 1 
        7 12393 1 1  33 GLU OE2  O  10.123  10.070  -9.941 1.00 . A A .  33 GLU OE2  1 1 
        7 12394 1 1  34 SER C    C   2.415   7.742  -9.211 1.00 . A A .  34 SER C    1 1 
        7 12395 1 1  34 SER CA   C   3.443   6.694  -9.642 1.00 . A A .  34 SER CA   1 1 
        7 12396 1 1  34 SER CB   C   2.972   5.277  -9.311 1.00 . A A .  34 SER CB   1 1 
        7 12397 1 1  34 SER H    H   4.695   7.639  -8.238 1.00 . A A .  34 SER H    1 1 
        7 12398 1 1  34 SER HA   H   3.599   6.784 -10.715 1.00 . A A .  34 SER HA   1 1 
        7 12399 1 1  34 SER HB2  H   3.807   4.650  -8.999 1.00 . A A .  34 SER HB2  1 1 
        7 12400 1 1  34 SER HB3  H   2.285   5.358  -8.481 1.00 . A A .  34 SER HB3  1 1 
        7 12401 1 1  34 SER HG   H   3.077   4.557 -11.098 1.00 . A A .  34 SER HG   1 1 
        7 12402 1 1  34 SER N    N   4.703   6.937  -8.970 1.00 . A A .  34 SER N    1 1 
        7 12403 1 1  34 SER O    O   2.704   8.625  -8.400 1.00 . A A .  34 SER O    1 1 
        7 12404 1 1  34 SER OG   O   2.359   4.670 -10.435 1.00 . A A .  34 SER OG   1 1 
        7 12405 1 1  35 VAL C    C  -0.537   8.028  -8.131 1.00 . A A .  35 VAL C    1 1 
        7 12406 1 1  35 VAL CA   C   0.094   8.512  -9.430 1.00 . A A .  35 VAL CA   1 1 
        7 12407 1 1  35 VAL CB   C  -0.974   8.484 -10.549 1.00 . A A .  35 VAL CB   1 1 
        7 12408 1 1  35 VAL CG1  C  -1.896   9.707 -10.448 1.00 . A A .  35 VAL CG1  1 1 
        7 12409 1 1  35 VAL CG2  C  -0.363   8.419 -11.952 1.00 . A A .  35 VAL CG2  1 1 
        7 12410 1 1  35 VAL H    H   1.019   6.846 -10.360 1.00 . A A .  35 VAL H    1 1 
        7 12411 1 1  35 VAL HA   H   0.503   9.521  -9.296 1.00 . A A .  35 VAL HA   1 1 
        7 12412 1 1  35 VAL HB   H  -1.583   7.586 -10.438 1.00 . A A .  35 VAL HB   1 1 
        7 12413 1 1  35 VAL HG11 H  -2.543   9.619  -9.575 1.00 . A A .  35 VAL HG11 1 1 
        7 12414 1 1  35 VAL HG12 H  -1.312  10.621 -10.375 1.00 . A A .  35 VAL HG12 1 1 
        7 12415 1 1  35 VAL HG13 H  -2.519   9.775 -11.336 1.00 . A A .  35 VAL HG13 1 1 
        7 12416 1 1  35 VAL HG21 H   0.321   9.249 -12.083 1.00 . A A .  35 VAL HG21 1 1 
        7 12417 1 1  35 VAL HG22 H   0.171   7.477 -12.073 1.00 . A A .  35 VAL HG22 1 1 
        7 12418 1 1  35 VAL HG23 H  -1.148   8.460 -12.706 1.00 . A A .  35 VAL HG23 1 1 
        7 12419 1 1  35 VAL N    N   1.206   7.633  -9.756 1.00 . A A .  35 VAL N    1 1 
        7 12420 1 1  35 VAL O    O  -0.679   6.824  -7.919 1.00 . A A .  35 VAL O    1 1 
        7 12421 1 1  36 VAL C    C  -3.141   8.708  -6.302 1.00 . A A .  36 VAL C    1 1 
        7 12422 1 1  36 VAL CA   C  -1.636   8.717  -6.032 1.00 . A A .  36 VAL CA   1 1 
        7 12423 1 1  36 VAL CB   C  -1.258   9.835  -5.042 1.00 . A A .  36 VAL CB   1 1 
        7 12424 1 1  36 VAL CG1  C  -1.741   9.526  -3.630 1.00 . A A .  36 VAL CG1  1 1 
        7 12425 1 1  36 VAL CG2  C   0.247  10.093  -4.945 1.00 . A A .  36 VAL CG2  1 1 
        7 12426 1 1  36 VAL H    H  -0.796   9.932  -7.541 1.00 . A A .  36 VAL H    1 1 
        7 12427 1 1  36 VAL HA   H  -1.330   7.749  -5.631 1.00 . A A .  36 VAL HA   1 1 
        7 12428 1 1  36 VAL HB   H  -1.722  10.763  -5.349 1.00 . A A .  36 VAL HB   1 1 
        7 12429 1 1  36 VAL HG11 H  -1.202   8.662  -3.257 1.00 . A A .  36 VAL HG11 1 1 
        7 12430 1 1  36 VAL HG12 H  -1.526  10.369  -2.994 1.00 . A A .  36 VAL HG12 1 1 
        7 12431 1 1  36 VAL HG13 H  -2.817   9.346  -3.618 1.00 . A A .  36 VAL HG13 1 1 
        7 12432 1 1  36 VAL HG21 H   0.606   9.472  -4.153 1.00 . A A .  36 VAL HG21 1 1 
        7 12433 1 1  36 VAL HG22 H   0.800   9.871  -5.856 1.00 . A A .  36 VAL HG22 1 1 
        7 12434 1 1  36 VAL HG23 H   0.435  11.115  -4.652 1.00 . A A .  36 VAL HG23 1 1 
        7 12435 1 1  36 VAL N    N  -0.959   8.968  -7.295 1.00 . A A .  36 VAL N    1 1 
        7 12436 1 1  36 VAL O    O  -3.806   9.698  -6.029 1.00 . A A .  36 VAL O    1 1 
        7 12437 1 1  37 ASN C    C  -5.809   7.458  -5.672 1.00 . A A .  37 ASN C    1 1 
        7 12438 1 1  37 ASN CA   C  -5.156   7.616  -7.046 1.00 . A A .  37 ASN CA   1 1 
        7 12439 1 1  37 ASN CB   C  -5.579   6.473  -7.964 1.00 . A A .  37 ASN CB   1 1 
        7 12440 1 1  37 ASN CG   C  -5.195   6.715  -9.408 1.00 . A A .  37 ASN CG   1 1 
        7 12441 1 1  37 ASN H    H  -3.154   6.794  -6.888 1.00 . A A .  37 ASN H    1 1 
        7 12442 1 1  37 ASN HA   H  -5.492   8.561  -7.479 1.00 . A A .  37 ASN HA   1 1 
        7 12443 1 1  37 ASN HB2  H  -5.134   5.550  -7.598 1.00 . A A .  37 ASN HB2  1 1 
        7 12444 1 1  37 ASN HB3  H  -6.665   6.385  -7.919 1.00 . A A .  37 ASN HB3  1 1 
        7 12445 1 1  37 ASN HD21 H  -3.483   5.651  -9.209 1.00 . A A .  37 ASN HD21 1 1 
        7 12446 1 1  37 ASN HD22 H  -3.731   6.352 -10.781 1.00 . A A .  37 ASN HD22 1 1 
        7 12447 1 1  37 ASN N    N  -3.699   7.649  -6.879 1.00 . A A .  37 ASN N    1 1 
        7 12448 1 1  37 ASN ND2  N  -4.040   6.228  -9.824 1.00 . A A .  37 ASN ND2  1 1 
        7 12449 1 1  37 ASN O    O  -5.173   6.928  -4.757 1.00 . A A .  37 ASN O    1 1 
        7 12450 1 1  37 ASN OD1  O  -5.935   7.329 -10.172 1.00 . A A .  37 ASN OD1  1 1 
        7 12451 1 1  38 THR C    C  -9.252   7.339  -4.549 1.00 . A A .  38 THR C    1 1 
        7 12452 1 1  38 THR CA   C  -7.822   7.852  -4.292 1.00 . A A .  38 THR CA   1 1 
        7 12453 1 1  38 THR CB   C  -7.807   9.267  -3.665 1.00 . A A .  38 THR CB   1 1 
        7 12454 1 1  38 THR CG2  C  -6.437   9.731  -3.146 1.00 . A A .  38 THR CG2  1 1 
        7 12455 1 1  38 THR H    H  -7.530   8.321  -6.334 1.00 . A A .  38 THR H    1 1 
        7 12456 1 1  38 THR HA   H  -7.342   7.154  -3.604 1.00 . A A .  38 THR HA   1 1 
        7 12457 1 1  38 THR HB   H  -8.483   9.257  -2.809 1.00 . A A .  38 THR HB   1 1 
        7 12458 1 1  38 THR HG1  H  -8.048   9.996  -5.479 1.00 . A A .  38 THR HG1  1 1 
        7 12459 1 1  38 THR HG21 H  -6.099   9.045  -2.374 1.00 . A A .  38 THR HG21 1 1 
        7 12460 1 1  38 THR HG22 H  -6.516  10.726  -2.705 1.00 . A A .  38 THR HG22 1 1 
        7 12461 1 1  38 THR HG23 H  -5.696   9.759  -3.945 1.00 . A A .  38 THR HG23 1 1 
        7 12462 1 1  38 THR N    N  -7.070   7.879  -5.543 1.00 . A A .  38 THR N    1 1 
        7 12463 1 1  38 THR O    O  -9.882   7.749  -5.526 1.00 . A A .  38 THR O    1 1 
        7 12464 1 1  38 THR OG1  O  -8.263  10.273  -4.563 1.00 . A A .  38 THR OG1  1 1 
        7 12465 1 1  39 TRP C    C -11.750   5.727  -2.469 1.00 . A A .  39 TRP C    1 1 
        7 12466 1 1  39 TRP CA   C -11.088   5.819  -3.846 1.00 . A A .  39 TRP CA   1 1 
        7 12467 1 1  39 TRP CB   C -10.913   4.465  -4.564 1.00 . A A .  39 TRP CB   1 1 
        7 12468 1 1  39 TRP CD1  C -13.127   3.605  -5.499 1.00 . A A .  39 TRP CD1  1 1 
        7 12469 1 1  39 TRP CD2  C -12.326   2.330  -3.841 1.00 . A A .  39 TRP CD2  1 1 
        7 12470 1 1  39 TRP CE2  C -13.530   1.712  -4.289 1.00 . A A .  39 TRP CE2  1 1 
        7 12471 1 1  39 TRP CE3  C -11.623   1.684  -2.802 1.00 . A A .  39 TRP CE3  1 1 
        7 12472 1 1  39 TRP CG   C -12.093   3.535  -4.632 1.00 . A A .  39 TRP CG   1 1 
        7 12473 1 1  39 TRP CH2  C -13.288  -0.092  -2.711 1.00 . A A .  39 TRP CH2  1 1 
        7 12474 1 1  39 TRP CZ2  C -14.022   0.522  -3.733 1.00 . A A .  39 TRP CZ2  1 1 
        7 12475 1 1  39 TRP CZ3  C -12.102   0.487  -2.241 1.00 . A A .  39 TRP CZ3  1 1 
        7 12476 1 1  39 TRP H    H  -9.217   6.073  -2.952 1.00 . A A .  39 TRP H    1 1 
        7 12477 1 1  39 TRP HA   H -11.714   6.440  -4.477 1.00 . A A .  39 TRP HA   1 1 
        7 12478 1 1  39 TRP HB2  H -10.577   4.660  -5.583 1.00 . A A .  39 TRP HB2  1 1 
        7 12479 1 1  39 TRP HB3  H -10.117   3.912  -4.075 1.00 . A A .  39 TRP HB3  1 1 
        7 12480 1 1  39 TRP HD1  H -13.231   4.371  -6.252 1.00 . A A .  39 TRP HD1  1 1 
        7 12481 1 1  39 TRP HE1  H -14.643   2.195  -5.996 1.00 . A A .  39 TRP HE1  1 1 
        7 12482 1 1  39 TRP HE3  H -10.694   2.122  -2.470 1.00 . A A .  39 TRP HE3  1 1 
        7 12483 1 1  39 TRP HH2  H -13.608  -1.038  -2.312 1.00 . A A .  39 TRP HH2  1 1 
        7 12484 1 1  39 TRP HZ2  H -14.925   0.047  -4.091 1.00 . A A .  39 TRP HZ2  1 1 
        7 12485 1 1  39 TRP HZ3  H -11.545  -0.027  -1.476 1.00 . A A .  39 TRP HZ3  1 1 
        7 12486 1 1  39 TRP N    N  -9.795   6.475  -3.686 1.00 . A A .  39 TRP N    1 1 
        7 12487 1 1  39 TRP NE1  N -13.949   2.504  -5.332 1.00 . A A .  39 TRP NE1  1 1 
        7 12488 1 1  39 TRP O    O -11.804   4.674  -1.841 1.00 . A A .  39 TRP O    1 1 
        7 12489 1 1  40 GLY C    C -12.343   6.600   0.459 1.00 . A A .  40 GLY C    1 1 
        7 12490 1 1  40 GLY CA   C -13.102   6.916  -0.812 1.00 . A A .  40 GLY CA   1 1 
        7 12491 1 1  40 GLY H    H -12.232   7.689  -2.578 1.00 . A A .  40 GLY H    1 1 
        7 12492 1 1  40 GLY HA2  H -13.523   7.893  -0.693 1.00 . A A .  40 GLY HA2  1 1 
        7 12493 1 1  40 GLY HA3  H -13.917   6.207  -0.937 1.00 . A A .  40 GLY HA3  1 1 
        7 12494 1 1  40 GLY N    N -12.268   6.863  -1.998 1.00 . A A .  40 GLY N    1 1 
        7 12495 1 1  40 GLY O    O -12.462   5.493   0.954 1.00 . A A .  40 GLY O    1 1 
        7 12496 1 1  41 GLU C    C  -9.746   6.231   1.783 1.00 . A A .  41 GLU C    1 1 
        7 12497 1 1  41 GLU CA   C -10.706   7.365   2.133 1.00 . A A .  41 GLU CA   1 1 
        7 12498 1 1  41 GLU CB   C -11.465   7.172   3.467 1.00 . A A .  41 GLU CB   1 1 
        7 12499 1 1  41 GLU CD   C -13.495   8.671   4.068 1.00 . A A .  41 GLU CD   1 1 
        7 12500 1 1  41 GLU CG   C -11.972   8.496   4.054 1.00 . A A .  41 GLU CG   1 1 
        7 12501 1 1  41 GLU H    H -11.565   8.491   0.624 1.00 . A A .  41 GLU H    1 1 
        7 12502 1 1  41 GLU HA   H -10.088   8.256   2.235 1.00 . A A .  41 GLU HA   1 1 
        7 12503 1 1  41 GLU HB2  H -12.286   6.464   3.359 1.00 . A A .  41 GLU HB2  1 1 
        7 12504 1 1  41 GLU HB3  H -10.772   6.755   4.200 1.00 . A A .  41 GLU HB3  1 1 
        7 12505 1 1  41 GLU HG2  H -11.614   8.533   5.078 1.00 . A A .  41 GLU HG2  1 1 
        7 12506 1 1  41 GLU HG3  H -11.517   9.345   3.540 1.00 . A A .  41 GLU HG3  1 1 
        7 12507 1 1  41 GLU N    N -11.626   7.572   1.028 1.00 . A A .  41 GLU N    1 1 
        7 12508 1 1  41 GLU O    O  -9.724   5.208   2.447 1.00 . A A .  41 GLU O    1 1 
        7 12509 1 1  41 GLU OE1  O -14.050   9.204   3.084 1.00 . A A .  41 GLU OE1  1 1 
        7 12510 1 1  41 GLU OE2  O -14.113   8.435   5.138 1.00 . A A .  41 GLU OE2  1 1 
        7 12511 1 1  42 GLU C    C  -6.946   6.069  -0.570 1.00 . A A .  42 GLU C    1 1 
        7 12512 1 1  42 GLU CA   C  -7.947   5.388   0.347 1.00 . A A .  42 GLU CA   1 1 
        7 12513 1 1  42 GLU CB   C  -8.714   4.235  -0.338 1.00 . A A .  42 GLU CB   1 1 
        7 12514 1 1  42 GLU CD   C  -7.885   3.373  -2.589 1.00 . A A .  42 GLU CD   1 1 
        7 12515 1 1  42 GLU CG   C  -7.887   3.178  -1.086 1.00 . A A .  42 GLU CG   1 1 
        7 12516 1 1  42 GLU H    H  -8.945   7.215   0.166 1.00 . A A .  42 GLU H    1 1 
        7 12517 1 1  42 GLU HA   H  -7.395   5.033   1.220 1.00 . A A .  42 GLU HA   1 1 
        7 12518 1 1  42 GLU HB2  H  -9.286   3.710   0.424 1.00 . A A .  42 GLU HB2  1 1 
        7 12519 1 1  42 GLU HB3  H  -9.445   4.661  -1.019 1.00 . A A .  42 GLU HB3  1 1 
        7 12520 1 1  42 GLU HG2  H  -6.853   3.158  -0.746 1.00 . A A .  42 GLU HG2  1 1 
        7 12521 1 1  42 GLU HG3  H  -8.340   2.207  -0.901 1.00 . A A .  42 GLU HG3  1 1 
        7 12522 1 1  42 GLU N    N  -8.922   6.392   0.755 1.00 . A A .  42 GLU N    1 1 
        7 12523 1 1  42 GLU O    O  -7.264   7.109  -1.154 1.00 . A A .  42 GLU O    1 1 
        7 12524 1 1  42 GLU OE1  O  -7.924   4.548  -3.011 1.00 . A A .  42 GLU OE1  1 1 
        7 12525 1 1  42 GLU OE2  O  -7.799   2.344  -3.298 1.00 . A A .  42 GLU OE2  1 1 
        7 12526 1 1  43 ILE C    C  -4.180   4.570  -2.209 1.00 . A A .  43 ILE C    1 1 
        7 12527 1 1  43 ILE CA   C  -4.717   5.871  -1.610 1.00 . A A .  43 ILE CA   1 1 
        7 12528 1 1  43 ILE CB   C  -3.611   6.700  -0.921 1.00 . A A .  43 ILE CB   1 1 
        7 12529 1 1  43 ILE CD1  C  -3.358   8.691   0.635 1.00 . A A .  43 ILE CD1  1 1 
        7 12530 1 1  43 ILE CG1  C  -4.118   8.110  -0.549 1.00 . A A .  43 ILE CG1  1 1 
        7 12531 1 1  43 ILE CG2  C  -2.353   6.824  -1.795 1.00 . A A .  43 ILE CG2  1 1 
        7 12532 1 1  43 ILE H    H  -5.522   4.696  -0.069 1.00 . A A .  43 ILE H    1 1 
        7 12533 1 1  43 ILE HA   H  -5.176   6.465  -2.399 1.00 . A A .  43 ILE HA   1 1 
        7 12534 1 1  43 ILE HB   H  -3.324   6.180  -0.006 1.00 . A A .  43 ILE HB   1 1 
        7 12535 1 1  43 ILE HD11 H  -3.374   7.949   1.432 1.00 . A A .  43 ILE HD11 1 1 
        7 12536 1 1  43 ILE HD12 H  -2.333   8.929   0.354 1.00 . A A .  43 ILE HD12 1 1 
        7 12537 1 1  43 ILE HD13 H  -3.866   9.592   0.974 1.00 . A A .  43 ILE HD13 1 1 
        7 12538 1 1  43 ILE HG12 H  -4.039   8.779  -1.401 1.00 . A A .  43 ILE HG12 1 1 
        7 12539 1 1  43 ILE HG13 H  -5.159   8.076  -0.245 1.00 . A A .  43 ILE HG13 1 1 
        7 12540 1 1  43 ILE HG21 H  -1.668   7.553  -1.366 1.00 . A A .  43 ILE HG21 1 1 
        7 12541 1 1  43 ILE HG22 H  -1.835   5.868  -1.857 1.00 . A A .  43 ILE HG22 1 1 
        7 12542 1 1  43 ILE HG23 H  -2.643   7.142  -2.800 1.00 . A A .  43 ILE HG23 1 1 
        7 12543 1 1  43 ILE N    N  -5.732   5.512  -0.635 1.00 . A A .  43 ILE N    1 1 
        7 12544 1 1  43 ILE O    O  -3.985   3.585  -1.489 1.00 . A A .  43 ILE O    1 1 
        7 12545 1 1  44 TYR C    C  -2.302   4.145  -5.322 1.00 . A A .  44 TYR C    1 1 
        7 12546 1 1  44 TYR CA   C  -3.134   3.541  -4.204 1.00 . A A .  44 TYR CA   1 1 
        7 12547 1 1  44 TYR CB   C  -4.087   2.491  -4.786 1.00 . A A .  44 TYR CB   1 1 
        7 12548 1 1  44 TYR CD1  C  -6.144   3.786  -5.415 1.00 . A A .  44 TYR CD1  1 1 
        7 12549 1 1  44 TYR CD2  C  -5.031   2.544  -7.166 1.00 . A A .  44 TYR CD2  1 1 
        7 12550 1 1  44 TYR CE1  C  -7.185   4.132  -6.284 1.00 . A A .  44 TYR CE1  1 1 
        7 12551 1 1  44 TYR CE2  C  -6.046   2.918  -8.069 1.00 . A A .  44 TYR CE2  1 1 
        7 12552 1 1  44 TYR CG   C  -5.083   2.974  -5.826 1.00 . A A .  44 TYR CG   1 1 
        7 12553 1 1  44 TYR CZ   C  -7.147   3.693  -7.622 1.00 . A A .  44 TYR CZ   1 1 
        7 12554 1 1  44 TYR H    H  -4.081   5.425  -4.042 1.00 . A A .  44 TYR H    1 1 
        7 12555 1 1  44 TYR HA   H  -2.462   3.043  -3.503 1.00 . A A .  44 TYR HA   1 1 
        7 12556 1 1  44 TYR HB2  H  -3.478   1.714  -5.241 1.00 . A A .  44 TYR HB2  1 1 
        7 12557 1 1  44 TYR HB3  H  -4.632   2.031  -3.960 1.00 . A A .  44 TYR HB3  1 1 
        7 12558 1 1  44 TYR HD1  H  -6.184   4.111  -4.389 1.00 . A A .  44 TYR HD1  1 1 
        7 12559 1 1  44 TYR HD2  H  -4.236   1.901  -7.502 1.00 . A A .  44 TYR HD2  1 1 
        7 12560 1 1  44 TYR HE1  H  -7.996   4.730  -5.888 1.00 . A A .  44 TYR HE1  1 1 
        7 12561 1 1  44 TYR HE2  H  -5.990   2.596  -9.099 1.00 . A A .  44 TYR HE2  1 1 
        7 12562 1 1  44 TYR HH   H  -8.819   4.589  -8.065 1.00 . A A .  44 TYR HH   1 1 
        7 12563 1 1  44 TYR N    N  -3.857   4.590  -3.501 1.00 . A A .  44 TYR N    1 1 
        7 12564 1 1  44 TYR O    O  -2.424   5.322  -5.661 1.00 . A A .  44 TYR O    1 1 
        7 12565 1 1  44 TYR OH   O  -8.129   4.059  -8.490 1.00 . A A .  44 TYR OH   1 1 
        7 12566 1 1  45 PHE C    C  -0.333   2.462  -7.870 1.00 . A A .  45 PHE C    1 1 
        7 12567 1 1  45 PHE CA   C  -0.566   3.671  -6.989 1.00 . A A .  45 PHE CA   1 1 
        7 12568 1 1  45 PHE CB   C   0.759   4.198  -6.437 1.00 . A A .  45 PHE CB   1 1 
        7 12569 1 1  45 PHE CD1  C   0.814   4.010  -3.896 1.00 . A A .  45 PHE CD1  1 1 
        7 12570 1 1  45 PHE CD2  C   2.278   2.577  -5.213 1.00 . A A .  45 PHE CD2  1 1 
        7 12571 1 1  45 PHE CE1  C   1.314   3.434  -2.714 1.00 . A A .  45 PHE CE1  1 1 
        7 12572 1 1  45 PHE CE2  C   2.816   2.041  -4.028 1.00 . A A .  45 PHE CE2  1 1 
        7 12573 1 1  45 PHE CG   C   1.288   3.576  -5.151 1.00 . A A .  45 PHE CG   1 1 
        7 12574 1 1  45 PHE CZ   C   2.336   2.472  -2.781 1.00 . A A .  45 PHE CZ   1 1 
        7 12575 1 1  45 PHE H    H  -1.396   2.350  -5.603 1.00 . A A .  45 PHE H    1 1 
        7 12576 1 1  45 PHE HA   H  -1.041   4.449  -7.588 1.00 . A A .  45 PHE HA   1 1 
        7 12577 1 1  45 PHE HB2  H   1.517   4.054  -7.196 1.00 . A A .  45 PHE HB2  1 1 
        7 12578 1 1  45 PHE HB3  H   0.635   5.269  -6.320 1.00 . A A .  45 PHE HB3  1 1 
        7 12579 1 1  45 PHE HD1  H   0.064   4.787  -3.838 1.00 . A A .  45 PHE HD1  1 1 
        7 12580 1 1  45 PHE HD2  H   2.631   2.232  -6.175 1.00 . A A .  45 PHE HD2  1 1 
        7 12581 1 1  45 PHE HE1  H   0.929   3.737  -1.750 1.00 . A A .  45 PHE HE1  1 1 
        7 12582 1 1  45 PHE HE2  H   3.592   1.293  -4.067 1.00 . A A .  45 PHE HE2  1 1 
        7 12583 1 1  45 PHE HZ   H   2.747   2.059  -1.872 1.00 . A A .  45 PHE HZ   1 1 
        7 12584 1 1  45 PHE N    N  -1.451   3.308  -5.906 1.00 . A A .  45 PHE N    1 1 
        7 12585 1 1  45 PHE O    O  -0.250   1.339  -7.365 1.00 . A A .  45 PHE O    1 1 
        7 12586 1 1  46 SER C    C   1.346   1.186 -10.222 1.00 . A A .  46 SER C    1 1 
        7 12587 1 1  46 SER CA   C  -0.074   1.739 -10.235 1.00 . A A .  46 SER CA   1 1 
        7 12588 1 1  46 SER CB   C  -0.429   2.407 -11.568 1.00 . A A .  46 SER CB   1 1 
        7 12589 1 1  46 SER H    H  -0.284   3.675  -9.484 1.00 . A A .  46 SER H    1 1 
        7 12590 1 1  46 SER HA   H  -0.770   0.913 -10.075 1.00 . A A .  46 SER HA   1 1 
        7 12591 1 1  46 SER HB2  H   0.030   1.850 -12.383 1.00 . A A .  46 SER HB2  1 1 
        7 12592 1 1  46 SER HB3  H  -1.511   2.369 -11.699 1.00 . A A .  46 SER HB3  1 1 
        7 12593 1 1  46 SER HG   H   0.907   3.839 -11.290 1.00 . A A .  46 SER HG   1 1 
        7 12594 1 1  46 SER N    N  -0.221   2.714  -9.170 1.00 . A A .  46 SER N    1 1 
        7 12595 1 1  46 SER O    O   2.245   1.699 -10.896 1.00 . A A .  46 SER O    1 1 
        7 12596 1 1  46 SER OG   O  -0.016   3.771 -11.606 1.00 . A A .  46 SER OG   1 1 
        7 12597 1 1  47 THR C    C   3.429  -1.008 -10.514 1.00 . A A .  47 THR C    1 1 
        7 12598 1 1  47 THR CA   C   2.881  -0.403  -9.211 1.00 . A A .  47 THR CA   1 1 
        7 12599 1 1  47 THR CB   C   2.811  -1.444  -8.087 1.00 . A A .  47 THR CB   1 1 
        7 12600 1 1  47 THR CG2  C   2.499  -0.838  -6.723 1.00 . A A .  47 THR CG2  1 1 
        7 12601 1 1  47 THR H    H   0.825  -0.217  -8.848 1.00 . A A .  47 THR H    1 1 
        7 12602 1 1  47 THR HA   H   3.557   0.396  -8.916 1.00 . A A .  47 THR HA   1 1 
        7 12603 1 1  47 THR HB   H   3.790  -1.923  -8.023 1.00 . A A .  47 THR HB   1 1 
        7 12604 1 1  47 THR HG1  H   1.910  -3.196  -7.892 1.00 . A A .  47 THR HG1  1 1 
        7 12605 1 1  47 THR HG21 H   3.150   0.004  -6.532 1.00 . A A .  47 THR HG21 1 1 
        7 12606 1 1  47 THR HG22 H   2.672  -1.596  -5.965 1.00 . A A .  47 THR HG22 1 1 
        7 12607 1 1  47 THR HG23 H   1.466  -0.499  -6.675 1.00 . A A .  47 THR HG23 1 1 
        7 12608 1 1  47 THR N    N   1.572   0.176  -9.396 1.00 . A A .  47 THR N    1 1 
        7 12609 1 1  47 THR O    O   2.678  -1.485 -11.366 1.00 . A A .  47 THR O    1 1 
        7 12610 1 1  47 THR OG1  O   1.757  -2.354  -8.344 1.00 . A A .  47 THR OG1  1 1 
        7 12611 1 1  48 PRO C    C   5.572  -3.174 -11.659 1.00 . A A .  48 PRO C    1 1 
        7 12612 1 1  48 PRO CA   C   5.454  -1.646 -11.779 1.00 . A A .  48 PRO CA   1 1 
        7 12613 1 1  48 PRO CB   C   6.831  -0.983 -11.756 1.00 . A A .  48 PRO CB   1 1 
        7 12614 1 1  48 PRO CD   C   5.719  -0.415  -9.756 1.00 . A A .  48 PRO CD   1 1 
        7 12615 1 1  48 PRO CG   C   7.085  -0.820 -10.263 1.00 . A A .  48 PRO CG   1 1 
        7 12616 1 1  48 PRO HA   H   4.933  -1.395 -12.699 1.00 . A A .  48 PRO HA   1 1 
        7 12617 1 1  48 PRO HB2  H   7.591  -1.598 -12.217 1.00 . A A .  48 PRO HB2  1 1 
        7 12618 1 1  48 PRO HB3  H   6.780  -0.004 -12.236 1.00 . A A .  48 PRO HB3  1 1 
        7 12619 1 1  48 PRO HD2  H   5.594  -0.733  -8.722 1.00 . A A .  48 PRO HD2  1 1 
        7 12620 1 1  48 PRO HD3  H   5.606   0.664  -9.844 1.00 . A A .  48 PRO HD3  1 1 
        7 12621 1 1  48 PRO HG2  H   7.367  -1.773  -9.821 1.00 . A A .  48 PRO HG2  1 1 
        7 12622 1 1  48 PRO HG3  H   7.821  -0.058 -10.049 1.00 . A A .  48 PRO HG3  1 1 
        7 12623 1 1  48 PRO N    N   4.763  -1.048 -10.646 1.00 . A A .  48 PRO N    1 1 
        7 12624 1 1  48 PRO O    O   6.196  -3.817 -12.506 1.00 . A A .  48 PRO O    1 1 
        7 12625 1 1  49 VAL C    C   3.683  -5.759 -10.551 1.00 . A A .  49 VAL C    1 1 
        7 12626 1 1  49 VAL CA   C   5.076  -5.188 -10.302 1.00 . A A .  49 VAL CA   1 1 
        7 12627 1 1  49 VAL CB   C   5.524  -5.451  -8.854 1.00 . A A .  49 VAL CB   1 1 
        7 12628 1 1  49 VAL CG1  C   5.791  -6.946  -8.625 1.00 . A A .  49 VAL CG1  1 1 
        7 12629 1 1  49 VAL CG2  C   6.811  -4.706  -8.493 1.00 . A A .  49 VAL CG2  1 1 
        7 12630 1 1  49 VAL H    H   4.566  -3.151  -9.936 1.00 . A A .  49 VAL H    1 1 
        7 12631 1 1  49 VAL HA   H   5.784  -5.665 -10.979 1.00 . A A .  49 VAL HA   1 1 
        7 12632 1 1  49 VAL HB   H   4.740  -5.124  -8.171 1.00 . A A .  49 VAL HB   1 1 
        7 12633 1 1  49 VAL HG11 H   4.918  -7.531  -8.893 1.00 . A A .  49 VAL HG11 1 1 
        7 12634 1 1  49 VAL HG12 H   6.625  -7.270  -9.246 1.00 . A A .  49 VAL HG12 1 1 
        7 12635 1 1  49 VAL HG13 H   6.023  -7.121  -7.574 1.00 . A A .  49 VAL HG13 1 1 
        7 12636 1 1  49 VAL HG21 H   7.611  -4.974  -9.183 1.00 . A A .  49 VAL HG21 1 1 
        7 12637 1 1  49 VAL HG22 H   6.650  -3.629  -8.508 1.00 . A A .  49 VAL HG22 1 1 
        7 12638 1 1  49 VAL HG23 H   7.090  -4.994  -7.486 1.00 . A A .  49 VAL HG23 1 1 
        7 12639 1 1  49 VAL N    N   5.047  -3.757 -10.580 1.00 . A A .  49 VAL N    1 1 
        7 12640 1 1  49 VAL O    O   2.690  -5.214 -10.071 1.00 . A A .  49 VAL O    1 1 
        7 12641 1 1  50 ASN C    C   2.014  -8.789 -11.144 1.00 . A A .  50 ASN C    1 1 
        7 12642 1 1  50 ASN CA   C   2.378  -7.449 -11.783 1.00 . A A .  50 ASN CA   1 1 
        7 12643 1 1  50 ASN CB   C   2.436  -7.526 -13.322 1.00 . A A .  50 ASN CB   1 1 
        7 12644 1 1  50 ASN CG   C   2.743  -6.211 -14.037 1.00 . A A .  50 ASN CG   1 1 
        7 12645 1 1  50 ASN H    H   4.480  -7.302 -11.593 1.00 . A A .  50 ASN H    1 1 
        7 12646 1 1  50 ASN HA   H   1.573  -6.794 -11.504 1.00 . A A .  50 ASN HA   1 1 
        7 12647 1 1  50 ASN HB2  H   3.207  -8.239 -13.597 1.00 . A A .  50 ASN HB2  1 1 
        7 12648 1 1  50 ASN HB3  H   1.480  -7.915 -13.675 1.00 . A A .  50 ASN HB3  1 1 
        7 12649 1 1  50 ASN HD21 H   0.930  -6.122 -14.967 1.00 . A A .  50 ASN HD21 1 1 
        7 12650 1 1  50 ASN HD22 H   2.051  -4.843 -15.349 1.00 . A A .  50 ASN HD22 1 1 
        7 12651 1 1  50 ASN N    N   3.617  -6.892 -11.250 1.00 . A A .  50 ASN N    1 1 
        7 12652 1 1  50 ASN ND2  N   1.819  -5.671 -14.813 1.00 . A A .  50 ASN ND2  1 1 
        7 12653 1 1  50 ASN O    O   1.233  -9.549 -11.706 1.00 . A A .  50 ASN O    1 1 
        7 12654 1 1  50 ASN OD1  O   3.846  -5.679 -13.946 1.00 . A A .  50 ASN OD1  1 1 
        7 12655 1 1  51 VAL C    C   0.954 -10.438  -8.700 1.00 . A A .  51 VAL C    1 1 
        7 12656 1 1  51 VAL CA   C   2.361 -10.356  -9.279 1.00 . A A .  51 VAL CA   1 1 
        7 12657 1 1  51 VAL CB   C   3.449 -10.570  -8.215 1.00 . A A .  51 VAL CB   1 1 
        7 12658 1 1  51 VAL CG1  C   3.483  -9.448  -7.185 1.00 . A A .  51 VAL CG1  1 1 
        7 12659 1 1  51 VAL CG2  C   3.355 -11.900  -7.458 1.00 . A A .  51 VAL CG2  1 1 
        7 12660 1 1  51 VAL H    H   3.184  -8.412  -9.553 1.00 . A A .  51 VAL H    1 1 
        7 12661 1 1  51 VAL HA   H   2.436 -11.147 -10.017 1.00 . A A .  51 VAL HA   1 1 
        7 12662 1 1  51 VAL HB   H   4.407 -10.569  -8.723 1.00 . A A .  51 VAL HB   1 1 
        7 12663 1 1  51 VAL HG11 H   2.670  -9.558  -6.468 1.00 . A A .  51 VAL HG11 1 1 
        7 12664 1 1  51 VAL HG12 H   4.440  -9.530  -6.691 1.00 . A A .  51 VAL HG12 1 1 
        7 12665 1 1  51 VAL HG13 H   3.399  -8.464  -7.639 1.00 . A A .  51 VAL HG13 1 1 
        7 12666 1 1  51 VAL HG21 H   3.165 -12.711  -8.158 1.00 . A A .  51 VAL HG21 1 1 
        7 12667 1 1  51 VAL HG22 H   4.294 -12.106  -6.944 1.00 . A A .  51 VAL HG22 1 1 
        7 12668 1 1  51 VAL HG23 H   2.558 -11.870  -6.718 1.00 . A A .  51 VAL HG23 1 1 
        7 12669 1 1  51 VAL N    N   2.597  -9.104  -9.987 1.00 . A A .  51 VAL N    1 1 
        7 12670 1 1  51 VAL O    O   0.354  -9.433  -8.306 1.00 . A A .  51 VAL O    1 1 
        7 12671 1 1  52 GLN C    C  -0.764 -13.281  -7.269 1.00 . A A .  52 GLN C    1 1 
        7 12672 1 1  52 GLN CA   C  -0.865 -12.095  -8.253 1.00 . A A .  52 GLN CA   1 1 
        7 12673 1 1  52 GLN CB   C  -1.613 -12.421  -9.555 1.00 . A A .  52 GLN CB   1 1 
        7 12674 1 1  52 GLN CD   C  -2.022 -11.594 -11.936 1.00 . A A .  52 GLN CD   1 1 
        7 12675 1 1  52 GLN CG   C  -1.779 -11.199 -10.485 1.00 . A A .  52 GLN CG   1 1 
        7 12676 1 1  52 GLN H    H   1.058 -12.424  -8.986 1.00 . A A .  52 GLN H    1 1 
        7 12677 1 1  52 GLN HA   H  -1.386 -11.280  -7.752 1.00 . A A .  52 GLN HA   1 1 
        7 12678 1 1  52 GLN HB2  H  -1.074 -13.210 -10.084 1.00 . A A .  52 GLN HB2  1 1 
        7 12679 1 1  52 GLN HB3  H  -2.596 -12.792  -9.284 1.00 . A A .  52 GLN HB3  1 1 
        7 12680 1 1  52 GLN HE21 H  -3.971 -11.971 -11.570 1.00 . A A .  52 GLN HE21 1 1 
        7 12681 1 1  52 GLN HE22 H  -3.417 -12.197 -13.236 1.00 . A A .  52 GLN HE22 1 1 
        7 12682 1 1  52 GLN HG2  H  -2.604 -10.583 -10.128 1.00 . A A .  52 GLN HG2  1 1 
        7 12683 1 1  52 GLN HG3  H  -0.893 -10.573 -10.482 1.00 . A A .  52 GLN HG3  1 1 
        7 12684 1 1  52 GLN N    N   0.478 -11.680  -8.617 1.00 . A A .  52 GLN N    1 1 
        7 12685 1 1  52 GLN NE2  N  -3.234 -11.990 -12.262 1.00 . A A .  52 GLN NE2  1 1 
        7 12686 1 1  52 GLN O    O  -1.483 -14.277  -7.382 1.00 . A A .  52 GLN O    1 1 
        7 12687 1 1  52 GLN OE1  O  -1.158 -11.486 -12.803 1.00 . A A .  52 GLN OE1  1 1 
        7 12688 1 1  53 LYS C    C   0.380 -13.490  -3.886 1.00 . A A .  53 LYS C    1 1 
        7 12689 1 1  53 LYS CA   C   0.489 -14.146  -5.268 1.00 . A A .  53 LYS CA   1 1 
        7 12690 1 1  53 LYS CB   C   1.857 -14.799  -5.508 1.00 . A A .  53 LYS CB   1 1 
        7 12691 1 1  53 LYS CD   C   3.342 -16.761  -4.935 1.00 . A A .  53 LYS CD   1 1 
        7 12692 1 1  53 LYS CE   C   3.870 -17.722  -3.863 1.00 . A A .  53 LYS CE   1 1 
        7 12693 1 1  53 LYS CG   C   2.190 -15.866  -4.450 1.00 . A A .  53 LYS CG   1 1 
        7 12694 1 1  53 LYS H    H   0.761 -12.355  -6.418 1.00 . A A .  53 LYS H    1 1 
        7 12695 1 1  53 LYS HA   H  -0.235 -14.954  -5.322 1.00 . A A .  53 LYS HA   1 1 
        7 12696 1 1  53 LYS HB2  H   1.824 -15.269  -6.490 1.00 . A A .  53 LYS HB2  1 1 
        7 12697 1 1  53 LYS HB3  H   2.640 -14.041  -5.507 1.00 . A A .  53 LYS HB3  1 1 
        7 12698 1 1  53 LYS HD2  H   3.014 -17.331  -5.804 1.00 . A A .  53 LYS HD2  1 1 
        7 12699 1 1  53 LYS HD3  H   4.176 -16.131  -5.245 1.00 . A A .  53 LYS HD3  1 1 
        7 12700 1 1  53 LYS HE2  H   4.738 -18.252  -4.253 1.00 . A A .  53 LYS HE2  1 1 
        7 12701 1 1  53 LYS HE3  H   4.185 -17.157  -2.983 1.00 . A A .  53 LYS HE3  1 1 
        7 12702 1 1  53 LYS HG2  H   2.474 -15.372  -3.520 1.00 . A A .  53 LYS HG2  1 1 
        7 12703 1 1  53 LYS HG3  H   1.308 -16.482  -4.264 1.00 . A A .  53 LYS HG3  1 1 
        7 12704 1 1  53 LYS HZ1  H   3.338 -19.314  -2.725 1.00 . A A .  53 LYS HZ1  1 1 
        7 12705 1 1  53 LYS HZ2  H   2.590 -19.327  -4.191 1.00 . A A .  53 LYS HZ2  1 1 
        7 12706 1 1  53 LYS HZ3  H   2.088 -18.293  -2.982 1.00 . A A .  53 LYS HZ3  1 1 
        7 12707 1 1  53 LYS N    N   0.193 -13.184  -6.336 1.00 . A A .  53 LYS N    1 1 
        7 12708 1 1  53 LYS NZ   N   2.887 -18.726  -3.426 1.00 . A A .  53 LYS NZ   1 1 
        7 12709 1 1  53 LYS O    O   1.268 -12.724  -3.493 1.00 . A A .  53 LYS O    1 1 
        7 12710 1 1  54 MET C    C  -0.376 -14.537  -0.835 1.00 . A A .  54 MET C    1 1 
        7 12711 1 1  54 MET CA   C  -0.874 -13.413  -1.746 1.00 . A A .  54 MET CA   1 1 
        7 12712 1 1  54 MET CB   C  -2.348 -13.101  -1.454 1.00 . A A .  54 MET CB   1 1 
        7 12713 1 1  54 MET CE   C  -5.338 -15.058  -3.366 1.00 . A A .  54 MET CE   1 1 
        7 12714 1 1  54 MET CG   C  -3.325 -14.252  -1.677 1.00 . A A .  54 MET CG   1 1 
        7 12715 1 1  54 MET H    H  -1.395 -14.404  -3.530 1.00 . A A .  54 MET H    1 1 
        7 12716 1 1  54 MET HA   H  -0.321 -12.500  -1.556 1.00 . A A .  54 MET HA   1 1 
        7 12717 1 1  54 MET HB2  H  -2.438 -12.818  -0.409 1.00 . A A .  54 MET HB2  1 1 
        7 12718 1 1  54 MET HB3  H  -2.649 -12.258  -2.067 1.00 . A A .  54 MET HB3  1 1 
        7 12719 1 1  54 MET HE1  H  -4.916 -16.000  -3.012 1.00 . A A .  54 MET HE1  1 1 
        7 12720 1 1  54 MET HE2  H  -6.411 -15.155  -3.480 1.00 . A A .  54 MET HE2  1 1 
        7 12721 1 1  54 MET HE3  H  -4.920 -14.804  -4.337 1.00 . A A .  54 MET HE3  1 1 
        7 12722 1 1  54 MET HG2  H  -2.927 -14.940  -2.415 1.00 . A A .  54 MET HG2  1 1 
        7 12723 1 1  54 MET HG3  H  -3.405 -14.795  -0.737 1.00 . A A .  54 MET HG3  1 1 
        7 12724 1 1  54 MET N    N  -0.686 -13.791  -3.141 1.00 . A A .  54 MET N    1 1 
        7 12725 1 1  54 MET O    O  -0.745 -15.695  -1.026 1.00 . A A .  54 MET O    1 1 
        7 12726 1 1  54 MET SD   S  -4.983 -13.732  -2.194 1.00 . A A .  54 MET SD   1 1 
        7 12727 1 1  55 GLU C    C  -0.215 -14.986   2.407 1.00 . A A .  55 GLU C    1 1 
        7 12728 1 1  55 GLU CA   C   0.743 -15.169   1.238 1.00 . A A .  55 GLU CA   1 1 
        7 12729 1 1  55 GLU CB   C   2.186 -15.026   1.720 1.00 . A A .  55 GLU CB   1 1 
        7 12730 1 1  55 GLU CD   C   2.403 -17.467   2.487 1.00 . A A .  55 GLU CD   1 1 
        7 12731 1 1  55 GLU CG   C   2.955 -16.341   1.606 1.00 . A A .  55 GLU CG   1 1 
        7 12732 1 1  55 GLU H    H   0.902 -13.315   0.186 1.00 . A A .  55 GLU H    1 1 
        7 12733 1 1  55 GLU HA   H   0.607 -16.182   0.858 1.00 . A A .  55 GLU HA   1 1 
        7 12734 1 1  55 GLU HB2  H   2.695 -14.272   1.122 1.00 . A A .  55 GLU HB2  1 1 
        7 12735 1 1  55 GLU HB3  H   2.204 -14.699   2.759 1.00 . A A .  55 GLU HB3  1 1 
        7 12736 1 1  55 GLU HG2  H   2.954 -16.664   0.564 1.00 . A A .  55 GLU HG2  1 1 
        7 12737 1 1  55 GLU HG3  H   3.985 -16.140   1.898 1.00 . A A .  55 GLU HG3  1 1 
        7 12738 1 1  55 GLU N    N   0.444 -14.220   0.166 1.00 . A A .  55 GLU N    1 1 
        7 12739 1 1  55 GLU O    O  -0.777 -15.965   2.880 1.00 . A A .  55 GLU O    1 1 
        7 12740 1 1  55 GLU OE1  O   1.370 -18.083   2.146 1.00 . A A .  55 GLU OE1  1 1 
        7 12741 1 1  55 GLU OE2  O   3.103 -17.818   3.466 1.00 . A A .  55 GLU OE2  1 1 
        7 12742 1 1  56 ASN C    C  -2.531 -12.714   3.688 1.00 . A A .  56 ASN C    1 1 
        7 12743 1 1  56 ASN CA   C  -1.202 -13.406   4.048 1.00 . A A .  56 ASN CA   1 1 
        7 12744 1 1  56 ASN CB   C  -0.277 -12.540   4.942 1.00 . A A .  56 ASN CB   1 1 
        7 12745 1 1  56 ASN CG   C  -0.656 -12.570   6.423 1.00 . A A .  56 ASN CG   1 1 
        7 12746 1 1  56 ASN H    H   0.021 -12.982   2.368 1.00 . A A .  56 ASN H    1 1 
        7 12747 1 1  56 ASN HA   H  -1.431 -14.322   4.598 1.00 . A A .  56 ASN HA   1 1 
        7 12748 1 1  56 ASN HB2  H   0.739 -12.933   4.886 1.00 . A A .  56 ASN HB2  1 1 
        7 12749 1 1  56 ASN HB3  H  -0.246 -11.513   4.576 1.00 . A A .  56 ASN HB3  1 1 
        7 12750 1 1  56 ASN HD21 H  -0.608 -10.541   6.612 1.00 . A A .  56 ASN HD21 1 1 
        7 12751 1 1  56 ASN HD22 H  -0.835 -11.447   8.076 1.00 . A A .  56 ASN HD22 1 1 
        7 12752 1 1  56 ASN N    N  -0.470 -13.735   2.819 1.00 . A A .  56 ASN N    1 1 
        7 12753 1 1  56 ASN ND2  N  -0.800 -11.418   7.066 1.00 . A A .  56 ASN ND2  1 1 
        7 12754 1 1  56 ASN O    O  -2.691 -11.521   3.977 1.00 . A A .  56 ASN O    1 1 
        7 12755 1 1  56 ASN OD1  O  -0.720 -13.642   7.021 1.00 . A A .  56 ASN OD1  1 1 
        7 12756 1 1  57 PRO C    C  -5.663 -12.450   3.534 1.00 . A A .  57 PRO C    1 1 
        7 12757 1 1  57 PRO CA   C  -4.650 -12.722   2.439 1.00 . A A .  57 PRO CA   1 1 
        7 12758 1 1  57 PRO CB   C  -5.252 -13.651   1.394 1.00 . A A .  57 PRO CB   1 1 
        7 12759 1 1  57 PRO CD   C  -3.387 -14.721   2.400 1.00 . A A .  57 PRO CD   1 1 
        7 12760 1 1  57 PRO CG   C  -4.755 -15.029   1.811 1.00 . A A .  57 PRO CG   1 1 
        7 12761 1 1  57 PRO HA   H  -4.361 -11.805   1.958 1.00 . A A .  57 PRO HA   1 1 
        7 12762 1 1  57 PRO HB2  H  -6.340 -13.598   1.355 1.00 . A A .  57 PRO HB2  1 1 
        7 12763 1 1  57 PRO HB3  H  -4.834 -13.377   0.435 1.00 . A A .  57 PRO HB3  1 1 
        7 12764 1 1  57 PRO HD2  H  -3.147 -15.446   3.179 1.00 . A A .  57 PRO HD2  1 1 
        7 12765 1 1  57 PRO HD3  H  -2.665 -14.753   1.579 1.00 . A A .  57 PRO HD3  1 1 
        7 12766 1 1  57 PRO HG2  H  -5.405 -15.447   2.580 1.00 . A A .  57 PRO HG2  1 1 
        7 12767 1 1  57 PRO HG3  H  -4.666 -15.697   0.953 1.00 . A A .  57 PRO HG3  1 1 
        7 12768 1 1  57 PRO N    N  -3.449 -13.369   2.938 1.00 . A A .  57 PRO N    1 1 
        7 12769 1 1  57 PRO O    O  -5.881 -13.311   4.392 1.00 . A A .  57 PRO O    1 1 
        7 12770 1 1  58 ARG C    C  -8.593 -10.301   3.459 1.00 . A A .  58 ARG C    1 1 
        7 12771 1 1  58 ARG CA   C  -7.535 -11.032   4.274 1.00 . A A .  58 ARG CA   1 1 
        7 12772 1 1  58 ARG CB   C  -7.116 -10.170   5.480 1.00 . A A .  58 ARG CB   1 1 
        7 12773 1 1  58 ARG CD   C  -6.969 -12.027   7.214 1.00 . A A .  58 ARG CD   1 1 
        7 12774 1 1  58 ARG CG   C  -6.237 -10.873   6.526 1.00 . A A .  58 ARG CG   1 1 
        7 12775 1 1  58 ARG CZ   C  -6.643 -13.572   9.124 1.00 . A A .  58 ARG CZ   1 1 
        7 12776 1 1  58 ARG H    H  -6.253 -10.730   2.618 1.00 . A A .  58 ARG H    1 1 
        7 12777 1 1  58 ARG HA   H  -7.971 -11.970   4.620 1.00 . A A .  58 ARG HA   1 1 
        7 12778 1 1  58 ARG HB2  H  -6.596  -9.283   5.115 1.00 . A A .  58 ARG HB2  1 1 
        7 12779 1 1  58 ARG HB3  H  -8.012  -9.826   5.995 1.00 . A A .  58 ARG HB3  1 1 
        7 12780 1 1  58 ARG HD2  H  -7.945 -11.674   7.550 1.00 . A A .  58 ARG HD2  1 1 
        7 12781 1 1  58 ARG HD3  H  -7.118 -12.839   6.503 1.00 . A A .  58 ARG HD3  1 1 
        7 12782 1 1  58 ARG HE   H  -5.440 -11.959   8.678 1.00 . A A .  58 ARG HE   1 1 
        7 12783 1 1  58 ARG HG2  H  -5.316 -11.240   6.073 1.00 . A A .  58 ARG HG2  1 1 
        7 12784 1 1  58 ARG HG3  H  -5.977 -10.131   7.277 1.00 . A A .  58 ARG HG3  1 1 
        7 12785 1 1  58 ARG HH11 H  -7.910 -14.373   7.719 1.00 . A A .  58 ARG HH11 1 1 
        7 12786 1 1  58 ARG HH12 H  -7.990 -15.106   9.275 1.00 . A A .  58 ARG HH12 1 1 
        7 12787 1 1  58 ARG HH21 H  -5.388 -13.224  10.669 1.00 . A A .  58 ARG HH21 1 1 
        7 12788 1 1  58 ARG HH22 H  -6.505 -14.556  10.917 1.00 . A A .  58 ARG HH22 1 1 
        7 12789 1 1  58 ARG N    N  -6.382 -11.330   3.431 1.00 . A A .  58 ARG N    1 1 
        7 12790 1 1  58 ARG NE   N  -6.235 -12.527   8.386 1.00 . A A .  58 ARG NE   1 1 
        7 12791 1 1  58 ARG NH1  N  -7.584 -14.392   8.685 1.00 . A A .  58 ARG NH1  1 1 
        7 12792 1 1  58 ARG NH2  N  -6.150 -13.804  10.326 1.00 . A A .  58 ARG NH2  1 1 
        7 12793 1 1  58 ARG O    O  -8.315  -9.755   2.391 1.00 . A A .  58 ARG O    1 1 
        7 12794 1 1  59 GLU C    C -11.377  -8.406   4.400 1.00 . A A .  59 GLU C    1 1 
        7 12795 1 1  59 GLU CA   C -10.972  -9.576   3.488 1.00 . A A .  59 GLU CA   1 1 
        7 12796 1 1  59 GLU CB   C -12.086 -10.625   3.275 1.00 . A A .  59 GLU CB   1 1 
        7 12797 1 1  59 GLU CD   C -12.723 -12.611   1.776 1.00 . A A .  59 GLU CD   1 1 
        7 12798 1 1  59 GLU CG   C -11.814 -11.392   1.978 1.00 . A A .  59 GLU CG   1 1 
        7 12799 1 1  59 GLU H    H  -9.962 -10.772   4.866 1.00 . A A .  59 GLU H    1 1 
        7 12800 1 1  59 GLU HA   H -10.728  -9.136   2.519 1.00 . A A .  59 GLU HA   1 1 
        7 12801 1 1  59 GLU HB2  H -12.112 -11.311   4.123 1.00 . A A .  59 GLU HB2  1 1 
        7 12802 1 1  59 GLU HB3  H -13.059 -10.143   3.177 1.00 . A A .  59 GLU HB3  1 1 
        7 12803 1 1  59 GLU HG2  H -11.949 -10.685   1.163 1.00 . A A .  59 GLU HG2  1 1 
        7 12804 1 1  59 GLU HG3  H -10.775 -11.729   1.956 1.00 . A A .  59 GLU HG3  1 1 
        7 12805 1 1  59 GLU N    N  -9.798 -10.254   4.019 1.00 . A A .  59 GLU N    1 1 
        7 12806 1 1  59 GLU O    O -12.482  -7.894   4.262 1.00 . A A .  59 GLU O    1 1 
        7 12807 1 1  59 GLU OE1  O -13.818 -12.498   1.183 1.00 . A A .  59 GLU OE1  1 1 
        7 12808 1 1  59 GLU OE2  O -12.260 -13.738   2.071 1.00 . A A .  59 GLU OE2  1 1 
        7 12809 1 1  60 VAL C    C  -9.283  -6.602   6.927 1.00 . A A .  60 VAL C    1 1 
        7 12810 1 1  60 VAL CA   C -10.635  -6.866   6.266 1.00 . A A .  60 VAL CA   1 1 
        7 12811 1 1  60 VAL CB   C -11.769  -7.173   7.250 1.00 . A A .  60 VAL CB   1 1 
        7 12812 1 1  60 VAL CG1  C -11.791  -8.595   7.808 1.00 . A A .  60 VAL CG1  1 1 
        7 12813 1 1  60 VAL CG2  C -11.883  -6.203   8.438 1.00 . A A .  60 VAL CG2  1 1 
        7 12814 1 1  60 VAL H    H  -9.762  -8.551   5.625 1.00 . A A .  60 VAL H    1 1 
        7 12815 1 1  60 VAL HA   H -10.896  -5.980   5.699 1.00 . A A .  60 VAL HA   1 1 
        7 12816 1 1  60 VAL HB   H -12.643  -7.117   6.633 1.00 . A A .  60 VAL HB   1 1 
        7 12817 1 1  60 VAL HG11 H -10.887  -8.781   8.384 1.00 . A A .  60 VAL HG11 1 1 
        7 12818 1 1  60 VAL HG12 H -12.684  -8.697   8.424 1.00 . A A .  60 VAL HG12 1 1 
        7 12819 1 1  60 VAL HG13 H -11.876  -9.318   6.996 1.00 . A A .  60 VAL HG13 1 1 
        7 12820 1 1  60 VAL HG21 H -12.672  -6.521   9.113 1.00 . A A .  60 VAL HG21 1 1 
        7 12821 1 1  60 VAL HG22 H -10.956  -6.183   9.013 1.00 . A A .  60 VAL HG22 1 1 
        7 12822 1 1  60 VAL HG23 H -12.106  -5.199   8.094 1.00 . A A .  60 VAL HG23 1 1 
        7 12823 1 1  60 VAL N    N -10.529  -7.987   5.347 1.00 . A A .  60 VAL N    1 1 
        7 12824 1 1  60 VAL O    O  -8.496  -7.537   7.105 1.00 . A A .  60 VAL O    1 1 
        7 12825 1 1  61 VAL C    C  -8.094  -3.870   9.061 1.00 . A A .  61 VAL C    1 1 
        7 12826 1 1  61 VAL CA   C  -7.803  -4.908   7.964 1.00 . A A .  61 VAL CA   1 1 
        7 12827 1 1  61 VAL CB   C  -6.791  -4.379   6.936 1.00 . A A .  61 VAL CB   1 1 
        7 12828 1 1  61 VAL CG1  C  -6.294  -5.455   5.977 1.00 . A A .  61 VAL CG1  1 1 
        7 12829 1 1  61 VAL CG2  C  -7.274  -3.167   6.134 1.00 . A A .  61 VAL CG2  1 1 
        7 12830 1 1  61 VAL H    H  -9.719  -4.622   7.126 1.00 . A A .  61 VAL H    1 1 
        7 12831 1 1  61 VAL HA   H  -7.346  -5.768   8.452 1.00 . A A .  61 VAL HA   1 1 
        7 12832 1 1  61 VAL HB   H  -5.917  -4.082   7.495 1.00 . A A .  61 VAL HB   1 1 
        7 12833 1 1  61 VAL HG11 H  -6.115  -6.385   6.519 1.00 . A A .  61 VAL HG11 1 1 
        7 12834 1 1  61 VAL HG12 H  -7.018  -5.624   5.176 1.00 . A A .  61 VAL HG12 1 1 
        7 12835 1 1  61 VAL HG13 H  -5.356  -5.099   5.550 1.00 . A A .  61 VAL HG13 1 1 
        7 12836 1 1  61 VAL HG21 H  -6.437  -2.765   5.572 1.00 . A A .  61 VAL HG21 1 1 
        7 12837 1 1  61 VAL HG22 H  -8.070  -3.464   5.456 1.00 . A A .  61 VAL HG22 1 1 
        7 12838 1 1  61 VAL HG23 H  -7.646  -2.388   6.801 1.00 . A A .  61 VAL HG23 1 1 
        7 12839 1 1  61 VAL N    N  -9.023  -5.346   7.298 1.00 . A A .  61 VAL N    1 1 
        7 12840 1 1  61 VAL O    O  -9.254  -3.588   9.385 1.00 . A A .  61 VAL O    1 1 
        7 12841 1 1  62 GLU C    C  -6.793  -0.902   9.852 1.00 . A A .  62 GLU C    1 1 
        7 12842 1 1  62 GLU CA   C  -7.061  -2.216  10.586 1.00 . A A .  62 GLU CA   1 1 
        7 12843 1 1  62 GLU CB   C  -6.011  -2.365  11.699 1.00 . A A .  62 GLU CB   1 1 
        7 12844 1 1  62 GLU CD   C  -5.120  -3.837  13.537 1.00 . A A .  62 GLU CD   1 1 
        7 12845 1 1  62 GLU CG   C  -5.876  -3.790  12.223 1.00 . A A .  62 GLU CG   1 1 
        7 12846 1 1  62 GLU H    H  -6.097  -3.625   9.359 1.00 . A A .  62 GLU H    1 1 
        7 12847 1 1  62 GLU HA   H  -8.053  -2.175  11.034 1.00 . A A .  62 GLU HA   1 1 
        7 12848 1 1  62 GLU HB2  H  -5.033  -2.050  11.330 1.00 . A A .  62 GLU HB2  1 1 
        7 12849 1 1  62 GLU HB3  H  -6.287  -1.707  12.521 1.00 . A A .  62 GLU HB3  1 1 
        7 12850 1 1  62 GLU HG2  H  -6.859  -4.250  12.346 1.00 . A A .  62 GLU HG2  1 1 
        7 12851 1 1  62 GLU HG3  H  -5.343  -4.339  11.472 1.00 . A A .  62 GLU HG3  1 1 
        7 12852 1 1  62 GLU N    N  -7.024  -3.341   9.663 1.00 . A A .  62 GLU N    1 1 
        7 12853 1 1  62 GLU O    O  -6.395  -0.876   8.687 1.00 . A A .  62 GLU O    1 1 
        7 12854 1 1  62 GLU OE1  O  -5.765  -3.629  14.574 1.00 . A A .  62 GLU OE1  1 1 
        7 12855 1 1  62 GLU OE2  O  -3.871  -4.058  13.539 1.00 . A A .  62 GLU OE2  1 1 
        7 12856 1 1  63 ILE C    C  -5.251   1.968  10.021 1.00 . A A .  63 ILE C    1 1 
        7 12857 1 1  63 ILE CA   C  -6.743   1.578  10.116 1.00 . A A .  63 ILE CA   1 1 
        7 12858 1 1  63 ILE CB   C  -7.580   2.562  10.983 1.00 . A A .  63 ILE CB   1 1 
        7 12859 1 1  63 ILE CD1  C  -9.808   2.911  12.185 1.00 . A A .  63 ILE CD1  1 1 
        7 12860 1 1  63 ILE CG1  C  -9.059   2.143  11.094 1.00 . A A .  63 ILE CG1  1 1 
        7 12861 1 1  63 ILE CG2  C  -7.549   3.969  10.359 1.00 . A A .  63 ILE CG2  1 1 
        7 12862 1 1  63 ILE H    H  -7.093   0.021  11.576 1.00 . A A .  63 ILE H    1 1 
        7 12863 1 1  63 ILE HA   H  -7.140   1.608   9.099 1.00 . A A .  63 ILE HA   1 1 
        7 12864 1 1  63 ILE HB   H  -7.151   2.600  11.986 1.00 . A A .  63 ILE HB   1 1 
        7 12865 1 1  63 ILE HD11 H -10.814   2.508  12.272 1.00 . A A .  63 ILE HD11 1 1 
        7 12866 1 1  63 ILE HD12 H  -9.280   2.786  13.130 1.00 . A A .  63 ILE HD12 1 1 
        7 12867 1 1  63 ILE HD13 H  -9.882   3.969  11.937 1.00 . A A .  63 ILE HD13 1 1 
        7 12868 1 1  63 ILE HG12 H  -9.548   2.307  10.134 1.00 . A A .  63 ILE HG12 1 1 
        7 12869 1 1  63 ILE HG13 H  -9.133   1.088  11.349 1.00 . A A .  63 ILE HG13 1 1 
        7 12870 1 1  63 ILE HG21 H  -6.750   4.563  10.803 1.00 . A A .  63 ILE HG21 1 1 
        7 12871 1 1  63 ILE HG22 H  -7.339   3.849   9.304 1.00 . A A .  63 ILE HG22 1 1 
        7 12872 1 1  63 ILE HG23 H  -8.485   4.508  10.453 1.00 . A A .  63 ILE HG23 1 1 
        7 12873 1 1  63 ILE N    N  -6.899   0.197  10.597 1.00 . A A .  63 ILE N    1 1 
        7 12874 1 1  63 ILE O    O  -4.855   3.096  10.291 1.00 . A A .  63 ILE O    1 1 
        7 12875 1 1  64 GLY C    C  -2.257   0.093   8.893 1.00 . A A .  64 GLY C    1 1 
        7 12876 1 1  64 GLY CA   C  -2.961   1.257   9.550 1.00 . A A .  64 GLY CA   1 1 
        7 12877 1 1  64 GLY H    H  -4.810   0.156   9.381 1.00 . A A .  64 GLY H    1 1 
        7 12878 1 1  64 GLY HA2  H  -2.823   2.103   8.886 1.00 . A A .  64 GLY HA2  1 1 
        7 12879 1 1  64 GLY HA3  H  -2.524   1.486  10.521 1.00 . A A .  64 GLY HA3  1 1 
        7 12880 1 1  64 GLY N    N  -4.390   1.017   9.692 1.00 . A A .  64 GLY N    1 1 
        7 12881 1 1  64 GLY O    O  -1.123  -0.238   9.231 1.00 . A A .  64 GLY O    1 1 
        7 12882 1 1  65 ASP C    C  -2.446  -1.504   5.802 1.00 . A A .  65 ASP C    1 1 
        7 12883 1 1  65 ASP CA   C  -2.502  -1.764   7.307 1.00 . A A .  65 ASP CA   1 1 
        7 12884 1 1  65 ASP CB   C  -3.454  -2.927   7.627 1.00 . A A .  65 ASP CB   1 1 
        7 12885 1 1  65 ASP CG   C  -3.436  -3.509   9.051 1.00 . A A .  65 ASP CG   1 1 
        7 12886 1 1  65 ASP H    H  -3.823  -0.153   7.642 1.00 . A A .  65 ASP H    1 1 
        7 12887 1 1  65 ASP HA   H  -1.498  -2.008   7.647 1.00 . A A .  65 ASP HA   1 1 
        7 12888 1 1  65 ASP HB2  H  -4.445  -2.568   7.376 1.00 . A A .  65 ASP HB2  1 1 
        7 12889 1 1  65 ASP HB3  H  -3.229  -3.756   6.964 1.00 . A A .  65 ASP HB3  1 1 
        7 12890 1 1  65 ASP N    N  -2.950  -0.552   7.963 1.00 . A A .  65 ASP N    1 1 
        7 12891 1 1  65 ASP O    O  -2.632  -0.380   5.330 1.00 . A A .  65 ASP O    1 1 
        7 12892 1 1  65 ASP OD1  O  -2.660  -3.051   9.922 1.00 . A A .  65 ASP OD1  1 1 
        7 12893 1 1  65 ASP OD2  O  -4.190  -4.479   9.301 1.00 . A A .  65 ASP OD2  1 1 
        7 12894 1 1  66 VAL C    C  -2.494  -3.684   2.948 1.00 . A A .  66 VAL C    1 1 
        7 12895 1 1  66 VAL CA   C  -1.803  -2.506   3.625 1.00 . A A .  66 VAL CA   1 1 
        7 12896 1 1  66 VAL CB   C  -0.269  -2.602   3.540 1.00 . A A .  66 VAL CB   1 1 
        7 12897 1 1  66 VAL CG1  C   0.298  -2.829   2.139 1.00 . A A .  66 VAL CG1  1 1 
        7 12898 1 1  66 VAL CG2  C   0.362  -1.356   4.169 1.00 . A A .  66 VAL CG2  1 1 
        7 12899 1 1  66 VAL H    H  -2.087  -3.464   5.461 1.00 . A A .  66 VAL H    1 1 
        7 12900 1 1  66 VAL HA   H  -2.156  -1.573   3.180 1.00 . A A .  66 VAL HA   1 1 
        7 12901 1 1  66 VAL HB   H   0.032  -3.471   4.113 1.00 . A A .  66 VAL HB   1 1 
        7 12902 1 1  66 VAL HG11 H  -0.194  -2.166   1.433 1.00 . A A .  66 VAL HG11 1 1 
        7 12903 1 1  66 VAL HG12 H   1.372  -2.648   2.120 1.00 . A A .  66 VAL HG12 1 1 
        7 12904 1 1  66 VAL HG13 H   0.112  -3.861   1.859 1.00 . A A .  66 VAL HG13 1 1 
        7 12905 1 1  66 VAL HG21 H  -0.040  -0.473   3.678 1.00 . A A .  66 VAL HG21 1 1 
        7 12906 1 1  66 VAL HG22 H   0.111  -1.309   5.227 1.00 . A A .  66 VAL HG22 1 1 
        7 12907 1 1  66 VAL HG23 H   1.442  -1.381   4.069 1.00 . A A .  66 VAL HG23 1 1 
        7 12908 1 1  66 VAL N    N  -2.145  -2.548   5.036 1.00 . A A .  66 VAL N    1 1 
        7 12909 1 1  66 VAL O    O  -2.943  -4.608   3.628 1.00 . A A .  66 VAL O    1 1 
        7 12910 1 1  67 GLY C    C  -2.741  -4.612  -0.615 1.00 . A A .  67 GLY C    1 1 
        7 12911 1 1  67 GLY CA   C  -3.106  -4.772   0.852 1.00 . A A .  67 GLY CA   1 1 
        7 12912 1 1  67 GLY H    H  -2.249  -2.859   1.094 1.00 . A A .  67 GLY H    1 1 
        7 12913 1 1  67 GLY HA2  H  -2.689  -5.691   1.221 1.00 . A A .  67 GLY HA2  1 1 
        7 12914 1 1  67 GLY HA3  H  -4.177  -4.838   1.013 1.00 . A A .  67 GLY HA3  1 1 
        7 12915 1 1  67 GLY N    N  -2.575  -3.664   1.618 1.00 . A A .  67 GLY N    1 1 
        7 12916 1 1  67 GLY O    O  -2.916  -3.524  -1.169 1.00 . A A .  67 GLY O    1 1 
        7 12917 1 1  68 TYR C    C  -3.143  -5.660  -3.431 1.00 . A A .  68 TYR C    1 1 
        7 12918 1 1  68 TYR CA   C  -1.838  -5.607  -2.655 1.00 . A A .  68 TYR CA   1 1 
        7 12919 1 1  68 TYR CB   C  -0.856  -6.727  -3.082 1.00 . A A .  68 TYR CB   1 1 
        7 12920 1 1  68 TYR CD1  C  -2.431  -8.791  -2.976 1.00 . A A .  68 TYR CD1  1 1 
        7 12921 1 1  68 TYR CD2  C  -0.606  -8.743  -4.570 1.00 . A A .  68 TYR CD2  1 1 
        7 12922 1 1  68 TYR CE1  C  -2.848 -10.037  -3.478 1.00 . A A .  68 TYR CE1  1 1 
        7 12923 1 1  68 TYR CE2  C  -0.987 -10.006  -5.049 1.00 . A A .  68 TYR CE2  1 1 
        7 12924 1 1  68 TYR CG   C  -1.330  -8.110  -3.540 1.00 . A A .  68 TYR CG   1 1 
        7 12925 1 1  68 TYR CZ   C  -2.127 -10.653  -4.525 1.00 . A A .  68 TYR CZ   1 1 
        7 12926 1 1  68 TYR H    H  -2.025  -6.544  -0.759 1.00 . A A .  68 TYR H    1 1 
        7 12927 1 1  68 TYR HA   H  -1.356  -4.642  -2.837 1.00 . A A .  68 TYR HA   1 1 
        7 12928 1 1  68 TYR HB2  H  -0.334  -6.323  -3.943 1.00 . A A .  68 TYR HB2  1 1 
        7 12929 1 1  68 TYR HB3  H  -0.097  -6.859  -2.313 1.00 . A A .  68 TYR HB3  1 1 
        7 12930 1 1  68 TYR HD1  H  -2.995  -8.351  -2.170 1.00 . A A .  68 TYR HD1  1 1 
        7 12931 1 1  68 TYR HD2  H   0.240  -8.248  -5.025 1.00 . A A .  68 TYR HD2  1 1 
        7 12932 1 1  68 TYR HE1  H  -3.738 -10.503  -3.073 1.00 . A A .  68 TYR HE1  1 1 
        7 12933 1 1  68 TYR HE2  H  -0.431 -10.447  -5.856 1.00 . A A .  68 TYR HE2  1 1 
        7 12934 1 1  68 TYR HH   H  -3.469 -12.052  -4.942 1.00 . A A .  68 TYR HH   1 1 
        7 12935 1 1  68 TYR N    N  -2.171  -5.655  -1.234 1.00 . A A .  68 TYR N    1 1 
        7 12936 1 1  68 TYR O    O  -4.049  -6.368  -3.003 1.00 . A A .  68 TYR O    1 1 
        7 12937 1 1  68 TYR OH   O  -2.523 -11.839  -5.065 1.00 . A A .  68 TYR OH   1 1 
        7 12938 1 1  69 TRP C    C  -4.066  -5.665  -6.736 1.00 . A A .  69 TRP C    1 1 
        7 12939 1 1  69 TRP CA   C  -4.432  -5.019  -5.396 1.00 . A A .  69 TRP CA   1 1 
        7 12940 1 1  69 TRP CB   C  -5.202  -3.685  -5.453 1.00 . A A .  69 TRP CB   1 1 
        7 12941 1 1  69 TRP CD1  C  -7.426  -4.735  -4.948 1.00 . A A .  69 TRP CD1  1 1 
        7 12942 1 1  69 TRP CD2  C  -7.638  -3.227  -6.586 1.00 . A A .  69 TRP CD2  1 1 
        7 12943 1 1  69 TRP CE2  C  -8.926  -3.798  -6.362 1.00 . A A .  69 TRP CE2  1 1 
        7 12944 1 1  69 TRP CE3  C  -7.588  -2.226  -7.579 1.00 . A A .  69 TRP CE3  1 1 
        7 12945 1 1  69 TRP CG   C  -6.682  -3.867  -5.668 1.00 . A A .  69 TRP CG   1 1 
        7 12946 1 1  69 TRP CH2  C  -9.956  -2.506  -8.116 1.00 . A A .  69 TRP CH2  1 1 
        7 12947 1 1  69 TRP CZ2  C -10.070  -3.452  -7.087 1.00 . A A .  69 TRP CZ2  1 1 
        7 12948 1 1  69 TRP CZ3  C  -8.709  -1.906  -8.369 1.00 . A A .  69 TRP CZ3  1 1 
        7 12949 1 1  69 TRP H    H  -2.483  -4.383  -4.895 1.00 . A A .  69 TRP H    1 1 
        7 12950 1 1  69 TRP HA   H  -5.116  -5.700  -4.895 1.00 . A A .  69 TRP HA   1 1 
        7 12951 1 1  69 TRP HB2  H  -5.078  -3.169  -4.501 1.00 . A A .  69 TRP HB2  1 1 
        7 12952 1 1  69 TRP HB3  H  -4.782  -3.033  -6.208 1.00 . A A .  69 TRP HB3  1 1 
        7 12953 1 1  69 TRP HD1  H  -7.078  -5.351  -4.135 1.00 . A A .  69 TRP HD1  1 1 
        7 12954 1 1  69 TRP HE1  H  -9.488  -5.120  -4.809 1.00 . A A .  69 TRP HE1  1 1 
        7 12955 1 1  69 TRP HE3  H  -6.675  -1.684  -7.742 1.00 . A A .  69 TRP HE3  1 1 
        7 12956 1 1  69 TRP HH2  H -10.826  -2.223  -8.691 1.00 . A A .  69 TRP HH2  1 1 
        7 12957 1 1  69 TRP HZ2  H -11.013  -3.920  -6.839 1.00 . A A .  69 TRP HZ2  1 1 
        7 12958 1 1  69 TRP HZ3  H  -8.604  -1.188  -9.170 1.00 . A A .  69 TRP HZ3  1 1 
        7 12959 1 1  69 TRP N    N  -3.246  -4.963  -4.560 1.00 . A A .  69 TRP N    1 1 
        7 12960 1 1  69 TRP NE1  N  -8.738  -4.677  -5.335 1.00 . A A .  69 TRP NE1  1 1 
        7 12961 1 1  69 TRP O    O  -3.674  -4.954  -7.667 1.00 . A A .  69 TRP O    1 1 
        7 12962 1 1  70 PRO C    C  -4.716  -7.529  -9.280 1.00 . A A .  70 PRO C    1 1 
        7 12963 1 1  70 PRO CA   C  -3.783  -7.728  -8.067 1.00 . A A .  70 PRO CA   1 1 
        7 12964 1 1  70 PRO CB   C  -3.773  -9.198  -7.653 1.00 . A A .  70 PRO CB   1 1 
        7 12965 1 1  70 PRO CD   C  -4.710  -7.920  -5.861 1.00 . A A .  70 PRO CD   1 1 
        7 12966 1 1  70 PRO CG   C  -4.733  -9.313  -6.483 1.00 . A A .  70 PRO CG   1 1 
        7 12967 1 1  70 PRO HA   H  -2.778  -7.452  -8.380 1.00 . A A .  70 PRO HA   1 1 
        7 12968 1 1  70 PRO HB2  H  -4.045  -9.872  -8.464 1.00 . A A .  70 PRO HB2  1 1 
        7 12969 1 1  70 PRO HB3  H  -2.791  -9.423  -7.282 1.00 . A A .  70 PRO HB3  1 1 
        7 12970 1 1  70 PRO HD2  H  -5.720  -7.617  -5.593 1.00 . A A .  70 PRO HD2  1 1 
        7 12971 1 1  70 PRO HD3  H  -4.154  -7.931  -4.949 1.00 . A A .  70 PRO HD3  1 1 
        7 12972 1 1  70 PRO HG2  H  -5.725  -9.582  -6.841 1.00 . A A .  70 PRO HG2  1 1 
        7 12973 1 1  70 PRO HG3  H  -4.398 -10.054  -5.769 1.00 . A A .  70 PRO HG3  1 1 
        7 12974 1 1  70 PRO N    N  -4.110  -7.008  -6.839 1.00 . A A .  70 PRO N    1 1 
        7 12975 1 1  70 PRO O    O  -4.289  -7.837 -10.395 1.00 . A A .  70 PRO O    1 1 
        7 12976 1 1  71 PRO C    C  -6.694  -5.878 -11.190 1.00 . A A .  71 PRO C    1 1 
        7 12977 1 1  71 PRO CA   C  -6.901  -7.103 -10.295 1.00 . A A .  71 PRO CA   1 1 
        7 12978 1 1  71 PRO CB   C  -8.305  -7.228  -9.701 1.00 . A A .  71 PRO CB   1 1 
        7 12979 1 1  71 PRO CD   C  -6.730  -6.901  -7.946 1.00 . A A .  71 PRO CD   1 1 
        7 12980 1 1  71 PRO CG   C  -8.177  -6.698  -8.275 1.00 . A A .  71 PRO CG   1 1 
        7 12981 1 1  71 PRO HA   H  -6.725  -7.985 -10.910 1.00 . A A .  71 PRO HA   1 1 
        7 12982 1 1  71 PRO HB2  H  -9.043  -6.675 -10.274 1.00 . A A .  71 PRO HB2  1 1 
        7 12983 1 1  71 PRO HB3  H  -8.576  -8.279  -9.673 1.00 . A A .  71 PRO HB3  1 1 
        7 12984 1 1  71 PRO HD2  H  -6.394  -6.027  -7.399 1.00 . A A .  71 PRO HD2  1 1 
        7 12985 1 1  71 PRO HD3  H  -6.630  -7.816  -7.372 1.00 . A A .  71 PRO HD3  1 1 
        7 12986 1 1  71 PRO HG2  H  -8.425  -5.639  -8.251 1.00 . A A .  71 PRO HG2  1 1 
        7 12987 1 1  71 PRO HG3  H  -8.706  -7.274  -7.515 1.00 . A A .  71 PRO HG3  1 1 
        7 12988 1 1  71 PRO N    N  -5.991  -7.113  -9.164 1.00 . A A .  71 PRO N    1 1 
        7 12989 1 1  71 PRO O    O  -7.045  -5.974 -12.366 1.00 . A A .  71 PRO O    1 1 
        7 12990 1 1  72 GLY C    C  -4.152  -3.396 -11.539 1.00 . A A .  72 GLY C    1 1 
        7 12991 1 1  72 GLY CA   C  -5.671  -3.622 -11.447 1.00 . A A .  72 GLY CA   1 1 
        7 12992 1 1  72 GLY H    H  -5.881  -4.750  -9.699 1.00 . A A .  72 GLY H    1 1 
        7 12993 1 1  72 GLY HA2  H  -6.104  -3.652 -12.440 1.00 . A A .  72 GLY HA2  1 1 
        7 12994 1 1  72 GLY HA3  H  -6.100  -2.761 -10.937 1.00 . A A .  72 GLY HA3  1 1 
        7 12995 1 1  72 GLY N    N  -6.053  -4.813 -10.693 1.00 . A A .  72 GLY N    1 1 
        7 12996 1 1  72 GLY O    O  -3.707  -2.565 -12.326 1.00 . A A .  72 GLY O    1 1 
        7 12997 1 1  73 LYS C    C  -1.743  -2.576  -9.761 1.00 . A A .  73 LYS C    1 1 
        7 12998 1 1  73 LYS CA   C  -1.932  -3.918 -10.466 1.00 . A A .  73 LYS CA   1 1 
        7 12999 1 1  73 LYS CB   C  -1.006  -4.069 -11.688 1.00 . A A .  73 LYS CB   1 1 
        7 13000 1 1  73 LYS CD   C  -1.831  -6.442 -12.408 1.00 . A A .  73 LYS CD   1 1 
        7 13001 1 1  73 LYS CE   C  -2.631  -5.927 -13.610 1.00 . A A .  73 LYS CE   1 1 
        7 13002 1 1  73 LYS CG   C  -0.675  -5.527 -12.004 1.00 . A A .  73 LYS CG   1 1 
        7 13003 1 1  73 LYS H    H  -3.827  -4.778 -10.144 1.00 . A A .  73 LYS H    1 1 
        7 13004 1 1  73 LYS HA   H  -1.627  -4.681  -9.749 1.00 . A A .  73 LYS HA   1 1 
        7 13005 1 1  73 LYS HB2  H  -1.414  -3.567 -12.564 1.00 . A A .  73 LYS HB2  1 1 
        7 13006 1 1  73 LYS HB3  H  -0.056  -3.586 -11.453 1.00 . A A .  73 LYS HB3  1 1 
        7 13007 1 1  73 LYS HD2  H  -1.405  -7.418 -12.645 1.00 . A A .  73 LYS HD2  1 1 
        7 13008 1 1  73 LYS HD3  H  -2.489  -6.565 -11.553 1.00 . A A .  73 LYS HD3  1 1 
        7 13009 1 1  73 LYS HE2  H  -3.092  -4.969 -13.359 1.00 . A A .  73 LYS HE2  1 1 
        7 13010 1 1  73 LYS HE3  H  -1.954  -5.773 -14.450 1.00 . A A .  73 LYS HE3  1 1 
        7 13011 1 1  73 LYS HG2  H   0.068  -5.538 -12.799 1.00 . A A .  73 LYS HG2  1 1 
        7 13012 1 1  73 LYS HG3  H  -0.231  -5.951 -11.106 1.00 . A A .  73 LYS HG3  1 1 
        7 13013 1 1  73 LYS HZ1  H  -3.263  -7.771 -14.297 1.00 . A A .  73 LYS HZ1  1 1 
        7 13014 1 1  73 LYS HZ2  H  -4.251  -6.531 -14.766 1.00 . A A .  73 LYS HZ2  1 1 
        7 13015 1 1  73 LYS HZ3  H  -4.310  -7.076 -13.238 1.00 . A A .  73 LYS HZ3  1 1 
        7 13016 1 1  73 LYS N    N  -3.347  -4.161 -10.781 1.00 . A A .  73 LYS N    1 1 
        7 13017 1 1  73 LYS NZ   N  -3.679  -6.891 -14.000 1.00 . A A .  73 LYS NZ   1 1 
        7 13018 1 1  73 LYS O    O  -1.437  -1.560 -10.386 1.00 . A A .  73 LYS O    1 1 
        7 13019 1 1  74 ALA C    C  -1.379  -1.854  -6.146 1.00 . A A .  74 ALA C    1 1 
        7 13020 1 1  74 ALA CA   C  -1.662  -1.422  -7.586 1.00 . A A .  74 ALA CA   1 1 
        7 13021 1 1  74 ALA CB   C  -2.857  -0.455  -7.620 1.00 . A A .  74 ALA CB   1 1 
        7 13022 1 1  74 ALA H    H  -2.173  -3.437  -7.969 1.00 . A A .  74 ALA H    1 1 
        7 13023 1 1  74 ALA HA   H  -0.778  -0.922  -7.980 1.00 . A A .  74 ALA HA   1 1 
        7 13024 1 1  74 ALA HB1  H  -3.727  -0.908  -7.145 1.00 . A A .  74 ALA HB1  1 1 
        7 13025 1 1  74 ALA HB2  H  -2.604   0.445  -7.065 1.00 . A A .  74 ALA HB2  1 1 
        7 13026 1 1  74 ALA HB3  H  -3.087  -0.172  -8.649 1.00 . A A .  74 ALA HB3  1 1 
        7 13027 1 1  74 ALA N    N  -1.931  -2.572  -8.437 1.00 . A A .  74 ALA N    1 1 
        7 13028 1 1  74 ALA O    O  -1.491  -3.040  -5.814 1.00 . A A .  74 ALA O    1 1 
        7 13029 1 1  75 LEU C    C  -2.454  -0.614  -3.282 1.00 . A A .  75 LEU C    1 1 
        7 13030 1 1  75 LEU CA   C  -1.065  -0.986  -3.830 1.00 . A A .  75 LEU CA   1 1 
        7 13031 1 1  75 LEU CB   C   0.021  -0.061  -3.230 1.00 . A A .  75 LEU CB   1 1 
        7 13032 1 1  75 LEU CD1  C   0.452  -1.746  -1.320 1.00 . A A .  75 LEU CD1  1 1 
        7 13033 1 1  75 LEU CD2  C   2.081  -1.505  -3.207 1.00 . A A .  75 LEU CD2  1 1 
        7 13034 1 1  75 LEU CG   C   1.051  -0.782  -2.343 1.00 . A A .  75 LEU CG   1 1 
        7 13035 1 1  75 LEU H    H  -0.932   0.042  -5.682 1.00 . A A .  75 LEU H    1 1 
        7 13036 1 1  75 LEU HA   H  -0.876  -2.025  -3.571 1.00 . A A .  75 LEU HA   1 1 
        7 13037 1 1  75 LEU HB2  H   0.554   0.453  -4.031 1.00 . A A .  75 LEU HB2  1 1 
        7 13038 1 1  75 LEU HB3  H  -0.441   0.730  -2.637 1.00 . A A .  75 LEU HB3  1 1 
        7 13039 1 1  75 LEU HD11 H  -0.317  -1.229  -0.753 1.00 . A A .  75 LEU HD11 1 1 
        7 13040 1 1  75 LEU HD12 H   1.238  -2.039  -0.624 1.00 . A A .  75 LEU HD12 1 1 
        7 13041 1 1  75 LEU HD13 H   0.035  -2.637  -1.782 1.00 . A A .  75 LEU HD13 1 1 
        7 13042 1 1  75 LEU HD21 H   1.588  -1.942  -4.067 1.00 . A A .  75 LEU HD21 1 1 
        7 13043 1 1  75 LEU HD22 H   2.598  -2.273  -2.636 1.00 . A A .  75 LEU HD22 1 1 
        7 13044 1 1  75 LEU HD23 H   2.812  -0.785  -3.568 1.00 . A A .  75 LEU HD23 1 1 
        7 13045 1 1  75 LEU HG   H   1.578  -0.025  -1.775 1.00 . A A .  75 LEU HG   1 1 
        7 13046 1 1  75 LEU N    N  -1.035  -0.886  -5.291 1.00 . A A .  75 LEU N    1 1 
        7 13047 1 1  75 LEU O    O  -3.376  -0.395  -4.061 1.00 . A A .  75 LEU O    1 1 
        7 13048 1 1  76 CYS C    C  -3.217   0.552   0.150 1.00 . A A .  76 CYS C    1 1 
        7 13049 1 1  76 CYS CA   C  -3.677   0.193  -1.267 1.00 . A A .  76 CYS CA   1 1 
        7 13050 1 1  76 CYS CB   C  -4.887  -0.737  -1.207 1.00 . A A .  76 CYS CB   1 1 
        7 13051 1 1  76 CYS H    H  -1.853  -0.795  -1.340 1.00 . A A .  76 CYS H    1 1 
        7 13052 1 1  76 CYS HA   H  -3.921   1.108  -1.808 1.00 . A A .  76 CYS HA   1 1 
        7 13053 1 1  76 CYS HB2  H  -5.039  -1.157  -2.196 1.00 . A A .  76 CYS HB2  1 1 
        7 13054 1 1  76 CYS HB3  H  -4.692  -1.543  -0.498 1.00 . A A .  76 CYS HB3  1 1 
        7 13055 1 1  76 CYS HG   H  -6.620   0.822  -1.853 1.00 . A A .  76 CYS HG   1 1 
        7 13056 1 1  76 CYS N    N  -2.598  -0.507  -1.956 1.00 . A A .  76 CYS N    1 1 
        7 13057 1 1  76 CYS O    O  -2.387  -0.159   0.733 1.00 . A A .  76 CYS O    1 1 
        7 13058 1 1  76 CYS SG   S  -6.396   0.133  -0.718 1.00 . A A .  76 CYS SG   1 1 
        7 13059 1 1  77 LEU C    C  -4.823   2.422   2.720 1.00 . A A .  77 LEU C    1 1 
        7 13060 1 1  77 LEU CA   C  -3.494   2.208   2.004 1.00 . A A .  77 LEU CA   1 1 
        7 13061 1 1  77 LEU CB   C  -2.784   3.566   1.859 1.00 . A A .  77 LEU CB   1 1 
        7 13062 1 1  77 LEU CD1  C  -0.678   3.070   0.413 1.00 . A A .  77 LEU CD1  1 1 
        7 13063 1 1  77 LEU CD2  C  -0.568   4.674   2.235 1.00 . A A .  77 LEU CD2  1 1 
        7 13064 1 1  77 LEU CG   C  -1.266   3.406   1.769 1.00 . A A .  77 LEU CG   1 1 
        7 13065 1 1  77 LEU H    H  -4.283   2.263   0.094 1.00 . A A .  77 LEU H    1 1 
        7 13066 1 1  77 LEU HA   H  -2.887   1.508   2.581 1.00 . A A .  77 LEU HA   1 1 
        7 13067 1 1  77 LEU HB2  H  -3.160   4.109   0.994 1.00 . A A .  77 LEU HB2  1 1 
        7 13068 1 1  77 LEU HB3  H  -3.015   4.163   2.744 1.00 . A A .  77 LEU HB3  1 1 
        7 13069 1 1  77 LEU HD11 H   0.391   2.899   0.573 1.00 . A A .  77 LEU HD11 1 1 
        7 13070 1 1  77 LEU HD12 H  -0.850   3.893  -0.278 1.00 . A A .  77 LEU HD12 1 1 
        7 13071 1 1  77 LEU HD13 H  -1.129   2.163   0.031 1.00 . A A .  77 LEU HD13 1 1 
        7 13072 1 1  77 LEU HD21 H  -0.679   4.749   3.309 1.00 . A A .  77 LEU HD21 1 1 
        7 13073 1 1  77 LEU HD22 H  -1.001   5.544   1.740 1.00 . A A .  77 LEU HD22 1 1 
        7 13074 1 1  77 LEU HD23 H   0.494   4.632   2.018 1.00 . A A .  77 LEU HD23 1 1 
        7 13075 1 1  77 LEU HG   H  -1.002   2.582   2.407 1.00 . A A .  77 LEU HG   1 1 
        7 13076 1 1  77 LEU N    N  -3.739   1.655   0.687 1.00 . A A .  77 LEU N    1 1 
        7 13077 1 1  77 LEU O    O  -5.707   3.078   2.163 1.00 . A A .  77 LEU O    1 1 
        7 13078 1 1  78 PHE C    C  -5.871   2.869   5.997 1.00 . A A .  78 PHE C    1 1 
        7 13079 1 1  78 PHE CA   C  -6.148   1.995   4.775 1.00 . A A .  78 PHE CA   1 1 
        7 13080 1 1  78 PHE CB   C  -6.628   0.589   5.182 1.00 . A A .  78 PHE CB   1 1 
        7 13081 1 1  78 PHE CD1  C  -5.579  -1.171   3.674 1.00 . A A .  78 PHE CD1  1 1 
        7 13082 1 1  78 PHE CD2  C  -7.887  -0.536   3.295 1.00 . A A .  78 PHE CD2  1 1 
        7 13083 1 1  78 PHE CE1  C  -5.646  -2.048   2.583 1.00 . A A .  78 PHE CE1  1 1 
        7 13084 1 1  78 PHE CE2  C  -7.951  -1.435   2.214 1.00 . A A .  78 PHE CE2  1 1 
        7 13085 1 1  78 PHE CG   C  -6.700  -0.400   4.031 1.00 . A A .  78 PHE CG   1 1 
        7 13086 1 1  78 PHE CZ   C  -6.842  -2.224   1.887 1.00 . A A .  78 PHE CZ   1 1 
        7 13087 1 1  78 PHE H    H  -4.143   1.450   4.361 1.00 . A A .  78 PHE H    1 1 
        7 13088 1 1  78 PHE HA   H  -6.942   2.465   4.192 1.00 . A A .  78 PHE HA   1 1 
        7 13089 1 1  78 PHE HB2  H  -5.982   0.182   5.962 1.00 . A A .  78 PHE HB2  1 1 
        7 13090 1 1  78 PHE HB3  H  -7.620   0.689   5.625 1.00 . A A .  78 PHE HB3  1 1 
        7 13091 1 1  78 PHE HD1  H  -4.677  -1.130   4.258 1.00 . A A .  78 PHE HD1  1 1 
        7 13092 1 1  78 PHE HD2  H  -8.753   0.057   3.560 1.00 . A A .  78 PHE HD2  1 1 
        7 13093 1 1  78 PHE HE1  H  -4.808  -2.649   2.287 1.00 . A A .  78 PHE HE1  1 1 
        7 13094 1 1  78 PHE HE2  H  -8.861  -1.557   1.648 1.00 . A A .  78 PHE HE2  1 1 
        7 13095 1 1  78 PHE HZ   H  -6.898  -2.991   1.128 1.00 . A A .  78 PHE HZ   1 1 
        7 13096 1 1  78 PHE N    N  -4.943   1.918   3.951 1.00 . A A .  78 PHE N    1 1 
        7 13097 1 1  78 PHE O    O  -5.067   2.505   6.851 1.00 . A A .  78 PHE O    1 1 
        7 13098 1 1  79 PHE C    C  -7.730   5.628   7.566 1.00 . A A .  79 PHE C    1 1 
        7 13099 1 1  79 PHE CA   C  -6.382   5.085   7.047 1.00 . A A .  79 PHE CA   1 1 
        7 13100 1 1  79 PHE CB   C  -5.466   6.187   6.517 1.00 . A A .  79 PHE CB   1 1 
        7 13101 1 1  79 PHE CD1  C  -6.688   8.004   5.275 1.00 . A A .  79 PHE CD1  1 1 
        7 13102 1 1  79 PHE CD2  C  -5.427   6.380   3.972 1.00 . A A .  79 PHE CD2  1 1 
        7 13103 1 1  79 PHE CE1  C  -6.986   8.720   4.104 1.00 . A A .  79 PHE CE1  1 1 
        7 13104 1 1  79 PHE CE2  C  -5.730   7.094   2.798 1.00 . A A .  79 PHE CE2  1 1 
        7 13105 1 1  79 PHE CG   C  -5.866   6.864   5.220 1.00 . A A .  79 PHE CG   1 1 
        7 13106 1 1  79 PHE CZ   C  -6.480   8.286   2.867 1.00 . A A .  79 PHE CZ   1 1 
        7 13107 1 1  79 PHE H    H  -7.176   4.246   5.307 1.00 . A A .  79 PHE H    1 1 
        7 13108 1 1  79 PHE HA   H  -5.853   4.673   7.893 1.00 . A A .  79 PHE HA   1 1 
        7 13109 1 1  79 PHE HB2  H  -5.423   6.961   7.279 1.00 . A A .  79 PHE HB2  1 1 
        7 13110 1 1  79 PHE HB3  H  -4.457   5.777   6.454 1.00 . A A .  79 PHE HB3  1 1 
        7 13111 1 1  79 PHE HD1  H  -7.081   8.316   6.234 1.00 . A A .  79 PHE HD1  1 1 
        7 13112 1 1  79 PHE HD2  H  -4.870   5.453   3.915 1.00 . A A .  79 PHE HD2  1 1 
        7 13113 1 1  79 PHE HE1  H  -7.591   9.614   4.143 1.00 . A A .  79 PHE HE1  1 1 
        7 13114 1 1  79 PHE HE2  H  -5.360   6.743   1.844 1.00 . A A .  79 PHE HE2  1 1 
        7 13115 1 1  79 PHE HZ   H  -6.674   8.885   1.984 1.00 . A A .  79 PHE HZ   1 1 
        7 13116 1 1  79 PHE N    N  -6.526   4.026   6.055 1.00 . A A .  79 PHE N    1 1 
        7 13117 1 1  79 PHE O    O  -7.763   6.551   8.387 1.00 . A A .  79 PHE O    1 1 
        7 13118 1 1  80 GLY C    C -11.254   4.623   6.895 1.00 . A A .  80 GLY C    1 1 
        7 13119 1 1  80 GLY CA   C -10.189   5.448   7.600 1.00 . A A .  80 GLY CA   1 1 
        7 13120 1 1  80 GLY H    H  -8.841   4.336   6.450 1.00 . A A .  80 GLY H    1 1 
        7 13121 1 1  80 GLY HA2  H -10.284   5.269   8.669 1.00 . A A .  80 GLY HA2  1 1 
        7 13122 1 1  80 GLY HA3  H -10.336   6.508   7.408 1.00 . A A .  80 GLY HA3  1 1 
        7 13123 1 1  80 GLY N    N  -8.862   5.041   7.178 1.00 . A A .  80 GLY N    1 1 
        7 13124 1 1  80 GLY O    O -10.966   3.560   6.343 1.00 . A A .  80 GLY O    1 1 
        7 13125 1 1  81 LYS C    C -14.071   4.460   5.276 1.00 . A A .  81 LYS C    1 1 
        7 13126 1 1  81 LYS CA   C -13.673   4.247   6.733 1.00 . A A .  81 LYS CA   1 1 
        7 13127 1 1  81 LYS CB   C -14.766   4.588   7.758 1.00 . A A .  81 LYS CB   1 1 
        7 13128 1 1  81 LYS CD   C -16.604   2.839   7.310 1.00 . A A .  81 LYS CD   1 1 
        7 13129 1 1  81 LYS CE   C -17.837   2.297   8.056 1.00 . A A .  81 LYS CE   1 1 
        7 13130 1 1  81 LYS CG   C -15.528   3.358   8.269 1.00 . A A .  81 LYS CG   1 1 
        7 13131 1 1  81 LYS H    H -12.689   5.982   7.400 1.00 . A A .  81 LYS H    1 1 
        7 13132 1 1  81 LYS HA   H -13.389   3.203   6.869 1.00 . A A .  81 LYS HA   1 1 
        7 13133 1 1  81 LYS HB2  H -14.297   5.040   8.633 1.00 . A A .  81 LYS HB2  1 1 
        7 13134 1 1  81 LYS HB3  H -15.458   5.330   7.359 1.00 . A A .  81 LYS HB3  1 1 
        7 13135 1 1  81 LYS HD2  H -16.915   3.630   6.627 1.00 . A A .  81 LYS HD2  1 1 
        7 13136 1 1  81 LYS HD3  H -16.175   2.041   6.703 1.00 . A A .  81 LYS HD3  1 1 
        7 13137 1 1  81 LYS HE2  H -18.478   1.793   7.331 1.00 . A A .  81 LYS HE2  1 1 
        7 13138 1 1  81 LYS HE3  H -17.544   1.550   8.794 1.00 . A A .  81 LYS HE3  1 1 
        7 13139 1 1  81 LYS HG2  H -14.836   2.545   8.495 1.00 . A A .  81 LYS HG2  1 1 
        7 13140 1 1  81 LYS HG3  H -15.995   3.654   9.200 1.00 . A A .  81 LYS HG3  1 1 
        7 13141 1 1  81 LYS HZ1  H -18.281   3.609   9.631 1.00 . A A .  81 LYS HZ1  1 1 
        7 13142 1 1  81 LYS HZ2  H -19.594   3.032   8.815 1.00 . A A .  81 LYS HZ2  1 1 
        7 13143 1 1  81 LYS HZ3  H -18.647   4.196   8.141 1.00 . A A .  81 LYS HZ3  1 1 
        7 13144 1 1  81 LYS N    N -12.505   5.064   7.017 1.00 . A A .  81 LYS N    1 1 
        7 13145 1 1  81 LYS NZ   N -18.637   3.358   8.712 1.00 . A A .  81 LYS NZ   1 1 
        7 13146 1 1  81 LYS O    O -14.609   5.497   4.909 1.00 . A A .  81 LYS O    1 1 
        7 13147 1 1  82 THR C    C -15.387   3.221   2.643 1.00 . A A .  82 THR C    1 1 
        7 13148 1 1  82 THR CA   C -13.912   3.486   2.997 1.00 . A A .  82 THR CA   1 1 
        7 13149 1 1  82 THR CB   C -12.942   2.430   2.427 1.00 . A A .  82 THR CB   1 1 
        7 13150 1 1  82 THR CG2  C -11.494   2.900   2.455 1.00 . A A .  82 THR CG2  1 1 
        7 13151 1 1  82 THR H    H -13.306   2.659   4.818 1.00 . A A .  82 THR H    1 1 
        7 13152 1 1  82 THR HA   H -13.663   4.474   2.597 1.00 . A A .  82 THR HA   1 1 
        7 13153 1 1  82 THR HB   H -13.211   2.161   1.407 1.00 . A A .  82 THR HB   1 1 
        7 13154 1 1  82 THR HG1  H -12.176   0.735   2.981 1.00 . A A .  82 THR HG1  1 1 
        7 13155 1 1  82 THR HG21 H -11.308   3.505   3.342 1.00 . A A .  82 THR HG21 1 1 
        7 13156 1 1  82 THR HG22 H -11.299   3.486   1.560 1.00 . A A .  82 THR HG22 1 1 
        7 13157 1 1  82 THR HG23 H -10.794   2.069   2.460 1.00 . A A .  82 THR HG23 1 1 
        7 13158 1 1  82 THR N    N -13.720   3.499   4.443 1.00 . A A .  82 THR N    1 1 
        7 13159 1 1  82 THR O    O -16.174   2.856   3.521 1.00 . A A .  82 THR O    1 1 
        7 13160 1 1  82 THR OG1  O -12.962   1.271   3.223 1.00 . A A .  82 THR OG1  1 1 
        7 13161 1 1  83 PRO C    C -17.551   1.697   0.928 1.00 . A A .  83 PRO C    1 1 
        7 13162 1 1  83 PRO CA   C -17.187   3.187   0.944 1.00 . A A .  83 PRO CA   1 1 
        7 13163 1 1  83 PRO CB   C -17.267   3.767  -0.479 1.00 . A A .  83 PRO CB   1 1 
        7 13164 1 1  83 PRO CD   C -15.054   4.053   0.305 1.00 . A A .  83 PRO CD   1 1 
        7 13165 1 1  83 PRO CG   C -15.828   3.777  -0.976 1.00 . A A .  83 PRO CG   1 1 
        7 13166 1 1  83 PRO HA   H -17.894   3.709   1.588 1.00 . A A .  83 PRO HA   1 1 
        7 13167 1 1  83 PRO HB2  H -17.880   3.154  -1.136 1.00 . A A .  83 PRO HB2  1 1 
        7 13168 1 1  83 PRO HB3  H -17.642   4.790  -0.445 1.00 . A A .  83 PRO HB3  1 1 
        7 13169 1 1  83 PRO HD2  H -14.047   3.651   0.214 1.00 . A A .  83 PRO HD2  1 1 
        7 13170 1 1  83 PRO HD3  H -15.023   5.127   0.486 1.00 . A A .  83 PRO HD3  1 1 
        7 13171 1 1  83 PRO HG2  H -15.562   2.793  -1.368 1.00 . A A .  83 PRO HG2  1 1 
        7 13172 1 1  83 PRO HG3  H -15.660   4.548  -1.729 1.00 . A A .  83 PRO HG3  1 1 
        7 13173 1 1  83 PRO N    N -15.815   3.444   1.385 1.00 . A A .  83 PRO N    1 1 
        7 13174 1 1  83 PRO O    O -18.730   1.352   0.880 1.00 . A A .  83 PRO O    1 1 
        7 13175 1 1  84 MET C    C -16.859  -1.449   1.833 1.00 . A A .  84 MET C    1 1 
        7 13176 1 1  84 MET CA   C -16.740  -0.606   0.561 1.00 . A A .  84 MET CA   1 1 
        7 13177 1 1  84 MET CB   C -15.571  -1.011  -0.344 1.00 . A A .  84 MET CB   1 1 
        7 13178 1 1  84 MET CE   C -18.363  -3.074  -1.833 1.00 . A A .  84 MET CE   1 1 
        7 13179 1 1  84 MET CG   C -15.783  -2.323  -1.106 1.00 . A A .  84 MET CG   1 1 
        7 13180 1 1  84 MET H    H -15.619   1.135   1.010 1.00 . A A .  84 MET H    1 1 
        7 13181 1 1  84 MET HA   H -17.665  -0.723  -0.004 1.00 . A A .  84 MET HA   1 1 
        7 13182 1 1  84 MET HB2  H -15.423  -0.223  -1.082 1.00 . A A .  84 MET HB2  1 1 
        7 13183 1 1  84 MET HB3  H -14.662  -1.087   0.254 1.00 . A A .  84 MET HB3  1 1 
        7 13184 1 1  84 MET HE1  H -19.087  -3.234  -2.631 1.00 . A A .  84 MET HE1  1 1 
        7 13185 1 1  84 MET HE2  H -18.071  -4.038  -1.414 1.00 . A A .  84 MET HE2  1 1 
        7 13186 1 1  84 MET HE3  H -18.815  -2.458  -1.056 1.00 . A A .  84 MET HE3  1 1 
        7 13187 1 1  84 MET HG2  H -14.819  -2.605  -1.513 1.00 . A A .  84 MET HG2  1 1 
        7 13188 1 1  84 MET HG3  H -16.097  -3.114  -0.425 1.00 . A A .  84 MET HG3  1 1 
        7 13189 1 1  84 MET N    N -16.563   0.802   0.901 1.00 . A A .  84 MET N    1 1 
        7 13190 1 1  84 MET O    O -16.127  -2.420   2.023 1.00 . A A .  84 MET O    1 1 
        7 13191 1 1  84 MET SD   S -16.914  -2.235  -2.520 1.00 . A A .  84 MET SD   1 1 
        7 13192 1 1  85 SER C    C -19.325  -1.386   4.559 1.00 . A A .  85 SER C    1 1 
        7 13193 1 1  85 SER CA   C -17.968  -1.750   3.993 1.00 . A A .  85 SER CA   1 1 
        7 13194 1 1  85 SER CB   C -16.878  -1.406   5.016 1.00 . A A .  85 SER CB   1 1 
        7 13195 1 1  85 SER H    H -18.346  -0.258   2.554 1.00 . A A .  85 SER H    1 1 
        7 13196 1 1  85 SER HA   H -17.939  -2.819   3.802 1.00 . A A .  85 SER HA   1 1 
        7 13197 1 1  85 SER HB2  H -17.220  -1.589   6.034 1.00 . A A .  85 SER HB2  1 1 
        7 13198 1 1  85 SER HB3  H -16.037  -2.069   4.829 1.00 . A A .  85 SER HB3  1 1 
        7 13199 1 1  85 SER HG   H -15.494  -0.151   4.711 1.00 . A A .  85 SER HG   1 1 
        7 13200 1 1  85 SER N    N -17.739  -1.046   2.743 1.00 . A A .  85 SER N    1 1 
        7 13201 1 1  85 SER O    O -20.002  -0.483   4.061 1.00 . A A .  85 SER O    1 1 
        7 13202 1 1  85 SER OG   O -16.446  -0.063   4.930 1.00 . A A .  85 SER OG   1 1 
        7 13203 1 1  86 ASP C    C -19.824  -1.584   8.028 1.00 . A A .  86 ASP C    1 1 
        7 13204 1 1  86 ASP CA   C -20.498  -1.394   6.674 1.00 . A A .  86 ASP CA   1 1 
        7 13205 1 1  86 ASP CB   C -21.907  -1.979   6.602 1.00 . A A .  86 ASP CB   1 1 
        7 13206 1 1  86 ASP CG   C -22.913  -0.971   6.054 1.00 . A A .  86 ASP CG   1 1 
        7 13207 1 1  86 ASP H    H -19.186  -2.822   6.028 1.00 . A A .  86 ASP H    1 1 
        7 13208 1 1  86 ASP HA   H -20.529  -0.327   6.472 1.00 . A A .  86 ASP HA   1 1 
        7 13209 1 1  86 ASP HB2  H -21.918  -2.902   6.014 1.00 . A A .  86 ASP HB2  1 1 
        7 13210 1 1  86 ASP HB3  H -22.201  -2.233   7.609 1.00 . A A .  86 ASP HB3  1 1 
        7 13211 1 1  86 ASP N    N -19.667  -2.005   5.684 1.00 . A A .  86 ASP N    1 1 
        7 13212 1 1  86 ASP O    O -19.430  -0.589   8.639 1.00 . A A .  86 ASP O    1 1 
        7 13213 1 1  86 ASP OD1  O -22.797   0.245   6.366 1.00 . A A .  86 ASP OD1  1 1 
        7 13214 1 1  86 ASP OD2  O -23.865  -1.404   5.362 1.00 . A A .  86 ASP OD2  1 1 
        7 13215 1 1  87 ASP C    C -17.820  -2.814  10.157 1.00 . A A .  87 ASP C    1 1 
        7 13216 1 1  87 ASP CA   C -19.287  -3.128   9.868 1.00 . A A .  87 ASP CA   1 1 
        7 13217 1 1  87 ASP CB   C -19.502  -4.612  10.230 1.00 . A A .  87 ASP CB   1 1 
        7 13218 1 1  87 ASP CG   C -20.905  -5.152   9.978 1.00 . A A .  87 ASP CG   1 1 
        7 13219 1 1  87 ASP H    H -19.953  -3.605   7.897 1.00 . A A .  87 ASP H    1 1 
        7 13220 1 1  87 ASP HA   H -19.910  -2.515  10.512 1.00 . A A .  87 ASP HA   1 1 
        7 13221 1 1  87 ASP HB2  H -18.800  -5.229   9.671 1.00 . A A .  87 ASP HB2  1 1 
        7 13222 1 1  87 ASP HB3  H -19.266  -4.740  11.288 1.00 . A A .  87 ASP HB3  1 1 
        7 13223 1 1  87 ASP N    N -19.647  -2.832   8.474 1.00 . A A .  87 ASP N    1 1 
        7 13224 1 1  87 ASP O    O -17.468  -2.191  11.163 1.00 . A A .  87 ASP O    1 1 
        7 13225 1 1  87 ASP OD1  O -21.895  -4.578  10.477 1.00 . A A .  87 ASP OD1  1 1 
        7 13226 1 1  87 ASP OD2  O -21.020  -6.177   9.267 1.00 . A A .  87 ASP OD2  1 1 
        7 13227 1 1  88 LYS C    C -14.814  -2.982   8.203 1.00 . A A .  88 LYS C    1 1 
        7 13228 1 1  88 LYS CA   C -15.507  -3.431   9.477 1.00 . A A .  88 LYS CA   1 1 
        7 13229 1 1  88 LYS CB   C -15.185  -4.892   9.842 1.00 . A A .  88 LYS CB   1 1 
        7 13230 1 1  88 LYS CD   C -15.479  -7.354   9.138 1.00 . A A .  88 LYS CD   1 1 
        7 13231 1 1  88 LYS CE   C -16.814  -7.728   9.794 1.00 . A A .  88 LYS CE   1 1 
        7 13232 1 1  88 LYS CG   C -15.425  -5.887   8.684 1.00 . A A .  88 LYS CG   1 1 
        7 13233 1 1  88 LYS H    H -17.318  -3.714   8.433 1.00 . A A .  88 LYS H    1 1 
        7 13234 1 1  88 LYS HA   H -15.196  -2.785  10.299 1.00 . A A .  88 LYS HA   1 1 
        7 13235 1 1  88 LYS HB2  H -14.144  -4.958  10.157 1.00 . A A .  88 LYS HB2  1 1 
        7 13236 1 1  88 LYS HB3  H -15.803  -5.167  10.695 1.00 . A A .  88 LYS HB3  1 1 
        7 13237 1 1  88 LYS HD2  H -15.310  -8.007   8.280 1.00 . A A .  88 LYS HD2  1 1 
        7 13238 1 1  88 LYS HD3  H -14.679  -7.530   9.858 1.00 . A A .  88 LYS HD3  1 1 
        7 13239 1 1  88 LYS HE2  H -16.669  -8.611  10.416 1.00 . A A .  88 LYS HE2  1 1 
        7 13240 1 1  88 LYS HE3  H -17.133  -6.911  10.445 1.00 . A A .  88 LYS HE3  1 1 
        7 13241 1 1  88 LYS HG2  H -16.349  -5.646   8.167 1.00 . A A .  88 LYS HG2  1 1 
        7 13242 1 1  88 LYS HG3  H -14.617  -5.776   7.963 1.00 . A A .  88 LYS HG3  1 1 
        7 13243 1 1  88 LYS HZ1  H -17.629  -8.761   8.178 1.00 . A A .  88 LYS HZ1  1 1 
        7 13244 1 1  88 LYS HZ2  H -18.089  -7.178   8.274 1.00 . A A .  88 LYS HZ2  1 1 
        7 13245 1 1  88 LYS HZ3  H -18.736  -8.251   9.319 1.00 . A A .  88 LYS HZ3  1 1 
        7 13246 1 1  88 LYS N    N -16.946  -3.306   9.281 1.00 . A A .  88 LYS N    1 1 
        7 13247 1 1  88 LYS NZ   N -17.884  -8.012   8.817 1.00 . A A .  88 LYS NZ   1 1 
        7 13248 1 1  88 LYS O    O -15.441  -2.984   7.142 1.00 . A A .  88 LYS O    1 1 
        7 13249 1 1  89 ILE C    C -12.405  -3.144   6.214 1.00 . A A .  89 ILE C    1 1 
        7 13250 1 1  89 ILE CA   C -12.835  -2.010   7.155 1.00 . A A .  89 ILE CA   1 1 
        7 13251 1 1  89 ILE CB   C -11.706  -1.087   7.665 1.00 . A A .  89 ILE CB   1 1 
        7 13252 1 1  89 ILE CD1  C -11.514   0.301   9.760 1.00 . A A .  89 ILE CD1  1 1 
        7 13253 1 1  89 ILE CG1  C -12.301   0.097   8.469 1.00 . A A .  89 ILE CG1  1 1 
        7 13254 1 1  89 ILE CG2  C -10.830  -0.495   6.546 1.00 . A A .  89 ILE CG2  1 1 
        7 13255 1 1  89 ILE H    H -13.042  -2.692   9.162 1.00 . A A .  89 ILE H    1 1 
        7 13256 1 1  89 ILE HA   H -13.540  -1.375   6.623 1.00 . A A .  89 ILE HA   1 1 
        7 13257 1 1  89 ILE HB   H -11.058  -1.682   8.312 1.00 . A A .  89 ILE HB   1 1 
        7 13258 1 1  89 ILE HD11 H -11.829   1.228  10.237 1.00 . A A .  89 ILE HD11 1 1 
        7 13259 1 1  89 ILE HD12 H -11.701  -0.528  10.441 1.00 . A A .  89 ILE HD12 1 1 
        7 13260 1 1  89 ILE HD13 H -10.450   0.336   9.524 1.00 . A A .  89 ILE HD13 1 1 
        7 13261 1 1  89 ILE HG12 H -12.266   1.016   7.880 1.00 . A A .  89 ILE HG12 1 1 
        7 13262 1 1  89 ILE HG13 H -13.346  -0.071   8.731 1.00 . A A .  89 ILE HG13 1 1 
        7 13263 1 1  89 ILE HG21 H -10.150   0.254   6.953 1.00 . A A .  89 ILE HG21 1 1 
        7 13264 1 1  89 ILE HG22 H -10.230  -1.284   6.102 1.00 . A A .  89 ILE HG22 1 1 
        7 13265 1 1  89 ILE HG23 H -11.452  -0.031   5.779 1.00 . A A .  89 ILE HG23 1 1 
        7 13266 1 1  89 ILE N    N -13.543  -2.603   8.283 1.00 . A A .  89 ILE N    1 1 
        7 13267 1 1  89 ILE O    O -11.306  -3.685   6.334 1.00 . A A .  89 ILE O    1 1 
        7 13268 1 1  90 GLN C    C -12.466  -3.762   3.035 1.00 . A A .  90 GLN C    1 1 
        7 13269 1 1  90 GLN CA   C -13.089  -4.490   4.243 1.00 . A A .  90 GLN CA   1 1 
        7 13270 1 1  90 GLN CB   C -14.423  -5.085   3.786 1.00 . A A .  90 GLN CB   1 1 
        7 13271 1 1  90 GLN CD   C -16.350  -6.616   4.268 1.00 . A A .  90 GLN CD   1 1 
        7 13272 1 1  90 GLN CG   C -15.112  -5.944   4.850 1.00 . A A .  90 GLN CG   1 1 
        7 13273 1 1  90 GLN H    H -14.252  -3.196   5.457 1.00 . A A .  90 GLN H    1 1 
        7 13274 1 1  90 GLN HA   H -12.455  -5.295   4.592 1.00 . A A .  90 GLN HA   1 1 
        7 13275 1 1  90 GLN HB2  H -15.092  -4.276   3.495 1.00 . A A .  90 GLN HB2  1 1 
        7 13276 1 1  90 GLN HB3  H -14.240  -5.712   2.911 1.00 . A A .  90 GLN HB3  1 1 
        7 13277 1 1  90 GLN HE21 H -15.835  -8.430   5.030 1.00 . A A .  90 GLN HE21 1 1 
        7 13278 1 1  90 GLN HE22 H -17.270  -8.405   4.061 1.00 . A A .  90 GLN HE22 1 1 
        7 13279 1 1  90 GLN HG2  H -14.419  -6.702   5.193 1.00 . A A .  90 GLN HG2  1 1 
        7 13280 1 1  90 GLN HG3  H -15.379  -5.351   5.722 1.00 . A A .  90 GLN HG3  1 1 
        7 13281 1 1  90 GLN N    N -13.325  -3.577   5.348 1.00 . A A .  90 GLN N    1 1 
        7 13282 1 1  90 GLN NE2  N -16.546  -7.892   4.540 1.00 . A A .  90 GLN NE2  1 1 
        7 13283 1 1  90 GLN O    O -12.867  -2.639   2.710 1.00 . A A .  90 GLN O    1 1 
        7 13284 1 1  90 GLN OE1  O -17.159  -6.009   3.565 1.00 . A A .  90 GLN OE1  1 1 
        7 13285 1 1  91 PRO C    C -11.926  -4.200  -0.140 1.00 . A A .  91 PRO C    1 1 
        7 13286 1 1  91 PRO CA   C -11.007  -3.915   1.046 1.00 . A A .  91 PRO CA   1 1 
        7 13287 1 1  91 PRO CB   C  -9.682  -4.642   0.859 1.00 . A A .  91 PRO CB   1 1 
        7 13288 1 1  91 PRO CD   C -10.834  -5.570   2.760 1.00 . A A .  91 PRO CD   1 1 
        7 13289 1 1  91 PRO CG   C  -9.732  -5.861   1.775 1.00 . A A .  91 PRO CG   1 1 
        7 13290 1 1  91 PRO HA   H -10.828  -2.843   1.109 1.00 . A A .  91 PRO HA   1 1 
        7 13291 1 1  91 PRO HB2  H  -9.578  -4.932  -0.181 1.00 . A A .  91 PRO HB2  1 1 
        7 13292 1 1  91 PRO HB3  H  -8.867  -3.993   1.163 1.00 . A A .  91 PRO HB3  1 1 
        7 13293 1 1  91 PRO HD2  H -11.514  -6.411   2.778 1.00 . A A .  91 PRO HD2  1 1 
        7 13294 1 1  91 PRO HD3  H -10.396  -5.367   3.737 1.00 . A A .  91 PRO HD3  1 1 
        7 13295 1 1  91 PRO HG2  H  -9.993  -6.763   1.229 1.00 . A A .  91 PRO HG2  1 1 
        7 13296 1 1  91 PRO HG3  H  -8.795  -5.989   2.312 1.00 . A A .  91 PRO HG3  1 1 
        7 13297 1 1  91 PRO N    N -11.553  -4.410   2.297 1.00 . A A .  91 PRO N    1 1 
        7 13298 1 1  91 PRO O    O -12.916  -4.926  -0.027 1.00 . A A .  91 PRO O    1 1 
        7 13299 1 1  92 ALA C    C -12.231  -5.320  -3.098 1.00 . A A .  92 ALA C    1 1 
        7 13300 1 1  92 ALA CA   C -12.246  -3.882  -2.561 1.00 . A A .  92 ALA CA   1 1 
        7 13301 1 1  92 ALA CB   C -11.693  -2.924  -3.625 1.00 . A A .  92 ALA CB   1 1 
        7 13302 1 1  92 ALA H    H -10.680  -3.141  -1.342 1.00 . A A .  92 ALA H    1 1 
        7 13303 1 1  92 ALA HA   H -13.266  -3.638  -2.334 1.00 . A A .  92 ALA HA   1 1 
        7 13304 1 1  92 ALA HB1  H -11.473  -1.950  -3.196 1.00 . A A .  92 ALA HB1  1 1 
        7 13305 1 1  92 ALA HB2  H -10.770  -3.318  -4.043 1.00 . A A .  92 ALA HB2  1 1 
        7 13306 1 1  92 ALA HB3  H -12.418  -2.808  -4.428 1.00 . A A .  92 ALA HB3  1 1 
        7 13307 1 1  92 ALA N    N -11.540  -3.683  -1.308 1.00 . A A .  92 ALA N    1 1 
        7 13308 1 1  92 ALA O    O -13.069  -5.658  -3.937 1.00 . A A .  92 ALA O    1 1 
        7 13309 1 1  93 SER C    C -10.257  -8.225  -1.928 1.00 . A A .  93 SER C    1 1 
        7 13310 1 1  93 SER CA   C -11.019  -7.513  -3.053 1.00 . A A .  93 SER CA   1 1 
        7 13311 1 1  93 SER CB   C -10.136  -7.509  -4.309 1.00 . A A .  93 SER CB   1 1 
        7 13312 1 1  93 SER H    H -10.617  -5.749  -1.987 1.00 . A A .  93 SER H    1 1 
        7 13313 1 1  93 SER HA   H -11.959  -8.024  -3.243 1.00 . A A .  93 SER HA   1 1 
        7 13314 1 1  93 SER HB2  H  -9.179  -7.048  -4.067 1.00 . A A .  93 SER HB2  1 1 
        7 13315 1 1  93 SER HB3  H  -9.969  -8.536  -4.621 1.00 . A A .  93 SER HB3  1 1 
        7 13316 1 1  93 SER HG   H -10.112  -6.856  -6.148 1.00 . A A .  93 SER HG   1 1 
        7 13317 1 1  93 SER N    N -11.278  -6.137  -2.650 1.00 . A A .  93 SER N    1 1 
        7 13318 1 1  93 SER O    O  -9.751  -7.561  -1.025 1.00 . A A .  93 SER O    1 1 
        7 13319 1 1  93 SER OG   O -10.704  -6.794  -5.389 1.00 . A A .  93 SER OG   1 1 
        7 13320 1 1  94 ALA C    C  -7.709  -9.855  -1.489 1.00 . A A .  94 ALA C    1 1 
        7 13321 1 1  94 ALA CA   C  -9.144 -10.270  -1.147 1.00 . A A .  94 ALA CA   1 1 
        7 13322 1 1  94 ALA CB   C  -9.327 -11.779  -1.279 1.00 . A A .  94 ALA CB   1 1 
        7 13323 1 1  94 ALA H    H -10.575 -10.074  -2.717 1.00 . A A .  94 ALA H    1 1 
        7 13324 1 1  94 ALA HA   H  -9.351 -10.001  -0.108 1.00 . A A .  94 ALA HA   1 1 
        7 13325 1 1  94 ALA HB1  H  -9.141 -12.093  -2.306 1.00 . A A .  94 ALA HB1  1 1 
        7 13326 1 1  94 ALA HB2  H  -8.626 -12.279  -0.606 1.00 . A A .  94 ALA HB2  1 1 
        7 13327 1 1  94 ALA HB3  H -10.346 -12.031  -0.993 1.00 . A A .  94 ALA HB3  1 1 
        7 13328 1 1  94 ALA N    N -10.086  -9.550  -2.002 1.00 . A A .  94 ALA N    1 1 
        7 13329 1 1  94 ALA O    O  -7.129 -10.309  -2.480 1.00 . A A .  94 ALA O    1 1 
        7 13330 1 1  95 VAL C    C  -4.980  -9.158   0.304 1.00 . A A .  95 VAL C    1 1 
        7 13331 1 1  95 VAL CA   C  -5.828  -8.390  -0.723 1.00 . A A .  95 VAL CA   1 1 
        7 13332 1 1  95 VAL CB   C  -5.925  -6.892  -0.402 1.00 . A A .  95 VAL CB   1 1 
        7 13333 1 1  95 VAL CG1  C  -6.784  -6.127  -1.412 1.00 . A A .  95 VAL CG1  1 1 
        7 13334 1 1  95 VAL CG2  C  -6.488  -6.656   0.998 1.00 . A A .  95 VAL CG2  1 1 
        7 13335 1 1  95 VAL H    H  -7.750  -8.650   0.093 1.00 . A A .  95 VAL H    1 1 
        7 13336 1 1  95 VAL HA   H  -5.406  -8.495  -1.727 1.00 . A A .  95 VAL HA   1 1 
        7 13337 1 1  95 VAL HB   H  -4.926  -6.465  -0.432 1.00 . A A .  95 VAL HB   1 1 
        7 13338 1 1  95 VAL HG11 H  -7.218  -5.261  -0.921 1.00 . A A .  95 VAL HG11 1 1 
        7 13339 1 1  95 VAL HG12 H  -6.166  -5.764  -2.223 1.00 . A A .  95 VAL HG12 1 1 
        7 13340 1 1  95 VAL HG13 H  -7.570  -6.739  -1.843 1.00 . A A .  95 VAL HG13 1 1 
        7 13341 1 1  95 VAL HG21 H  -6.672  -5.589   1.135 1.00 . A A .  95 VAL HG21 1 1 
        7 13342 1 1  95 VAL HG22 H  -7.418  -7.195   1.145 1.00 . A A .  95 VAL HG22 1 1 
        7 13343 1 1  95 VAL HG23 H  -5.774  -6.979   1.755 1.00 . A A .  95 VAL HG23 1 1 
        7 13344 1 1  95 VAL N    N  -7.174  -8.951  -0.684 1.00 . A A .  95 VAL N    1 1 
        7 13345 1 1  95 VAL O    O  -5.396 -10.221   0.763 1.00 . A A .  95 VAL O    1 1 
        7 13346 1 1  96 ASN C    C  -2.213  -8.341   2.569 1.00 . A A .  96 ASN C    1 1 
        7 13347 1 1  96 ASN CA   C  -2.875  -9.322   1.599 1.00 . A A .  96 ASN CA   1 1 
        7 13348 1 1  96 ASN CB   C  -1.834 -10.089   0.785 1.00 . A A .  96 ASN CB   1 1 
        7 13349 1 1  96 ASN CG   C  -0.945  -9.271  -0.145 1.00 . A A .  96 ASN CG   1 1 
        7 13350 1 1  96 ASN H    H  -3.431  -7.803   0.310 1.00 . A A .  96 ASN H    1 1 
        7 13351 1 1  96 ASN HA   H  -3.434 -10.047   2.183 1.00 . A A .  96 ASN HA   1 1 
        7 13352 1 1  96 ASN HB2  H  -1.210 -10.598   1.495 1.00 . A A .  96 ASN HB2  1 1 
        7 13353 1 1  96 ASN HB3  H  -2.372 -10.817   0.191 1.00 . A A .  96 ASN HB3  1 1 
        7 13354 1 1  96 ASN HD21 H   0.344 -10.830  -0.597 1.00 . A A .  96 ASN HD21 1 1 
        7 13355 1 1  96 ASN HD22 H   0.507  -9.331  -1.472 1.00 . A A .  96 ASN HD22 1 1 
        7 13356 1 1  96 ASN N    N  -3.793  -8.664   0.681 1.00 . A A .  96 ASN N    1 1 
        7 13357 1 1  96 ASN ND2  N   0.040  -9.880  -0.772 1.00 . A A .  96 ASN ND2  1 1 
        7 13358 1 1  96 ASN O    O  -1.588  -7.371   2.155 1.00 . A A .  96 ASN O    1 1 
        7 13359 1 1  96 ASN OD1  O  -1.132  -8.084  -0.362 1.00 . A A .  96 ASN OD1  1 1 
        7 13360 1 1  97 VAL C    C  -0.291  -7.674   5.058 1.00 . A A .  97 VAL C    1 1 
        7 13361 1 1  97 VAL CA   C  -1.829  -7.642   4.899 1.00 . A A .  97 VAL CA   1 1 
        7 13362 1 1  97 VAL CB   C  -2.573  -7.911   6.232 1.00 . A A .  97 VAL CB   1 1 
        7 13363 1 1  97 VAL CG1  C  -2.553  -6.718   7.199 1.00 . A A .  97 VAL CG1  1 1 
        7 13364 1 1  97 VAL CG2  C  -4.051  -8.248   5.991 1.00 . A A .  97 VAL CG2  1 1 
        7 13365 1 1  97 VAL H    H  -2.717  -9.453   4.190 1.00 . A A .  97 VAL H    1 1 
        7 13366 1 1  97 VAL HA   H  -2.123  -6.653   4.528 1.00 . A A .  97 VAL HA   1 1 
        7 13367 1 1  97 VAL HB   H  -2.118  -8.770   6.727 1.00 . A A .  97 VAL HB   1 1 
        7 13368 1 1  97 VAL HG11 H  -3.213  -5.935   6.833 1.00 . A A .  97 VAL HG11 1 1 
        7 13369 1 1  97 VAL HG12 H  -2.893  -7.041   8.184 1.00 . A A .  97 VAL HG12 1 1 
        7 13370 1 1  97 VAL HG13 H  -1.547  -6.316   7.313 1.00 . A A .  97 VAL HG13 1 1 
        7 13371 1 1  97 VAL HG21 H  -4.141  -9.257   5.595 1.00 . A A .  97 VAL HG21 1 1 
        7 13372 1 1  97 VAL HG22 H  -4.610  -8.189   6.926 1.00 . A A .  97 VAL HG22 1 1 
        7 13373 1 1  97 VAL HG23 H  -4.484  -7.541   5.283 1.00 . A A .  97 VAL HG23 1 1 
        7 13374 1 1  97 VAL N    N  -2.275  -8.596   3.873 1.00 . A A .  97 VAL N    1 1 
        7 13375 1 1  97 VAL O    O   0.252  -7.504   6.141 1.00 . A A .  97 VAL O    1 1 
        7 13376 1 1  98 ILE C    C   2.679  -6.886   4.460 1.00 . A A .  98 ILE C    1 1 
        7 13377 1 1  98 ILE CA   C   1.901  -8.114   3.977 1.00 . A A .  98 ILE CA   1 1 
        7 13378 1 1  98 ILE CB   C   2.357  -8.461   2.552 1.00 . A A .  98 ILE CB   1 1 
        7 13379 1 1  98 ILE CD1  C   2.680  -7.526   0.208 1.00 . A A .  98 ILE CD1  1 1 
        7 13380 1 1  98 ILE CG1  C   2.011  -7.332   1.559 1.00 . A A .  98 ILE CG1  1 1 
        7 13381 1 1  98 ILE CG2  C   1.784  -9.822   2.123 1.00 . A A .  98 ILE CG2  1 1 
        7 13382 1 1  98 ILE H    H  -0.041  -7.966   3.100 1.00 . A A .  98 ILE H    1 1 
        7 13383 1 1  98 ILE HA   H   2.142  -8.944   4.640 1.00 . A A .  98 ILE HA   1 1 
        7 13384 1 1  98 ILE HB   H   3.439  -8.538   2.574 1.00 . A A .  98 ILE HB   1 1 
        7 13385 1 1  98 ILE HD11 H   1.975  -7.996  -0.473 1.00 . A A .  98 ILE HD11 1 1 
        7 13386 1 1  98 ILE HD12 H   2.975  -6.559  -0.193 1.00 . A A .  98 ILE HD12 1 1 
        7 13387 1 1  98 ILE HD13 H   3.573  -8.138   0.317 1.00 . A A .  98 ILE HD13 1 1 
        7 13388 1 1  98 ILE HG12 H   0.934  -7.262   1.420 1.00 . A A .  98 ILE HG12 1 1 
        7 13389 1 1  98 ILE HG13 H   2.367  -6.377   1.943 1.00 . A A .  98 ILE HG13 1 1 
        7 13390 1 1  98 ILE HG21 H   0.704  -9.764   2.070 1.00 . A A .  98 ILE HG21 1 1 
        7 13391 1 1  98 ILE HG22 H   2.187 -10.112   1.154 1.00 . A A .  98 ILE HG22 1 1 
        7 13392 1 1  98 ILE HG23 H   2.055 -10.589   2.850 1.00 . A A .  98 ILE HG23 1 1 
        7 13393 1 1  98 ILE N    N   0.450  -7.930   3.982 1.00 . A A .  98 ILE N    1 1 
        7 13394 1 1  98 ILE O    O   3.882  -6.975   4.710 1.00 . A A .  98 ILE O    1 1 
        7 13395 1 1  99 GLY C    C   1.837  -3.882   6.052 1.00 . A A .  99 GLY C    1 1 
        7 13396 1 1  99 GLY CA   C   2.593  -4.455   4.859 1.00 . A A .  99 GLY CA   1 1 
        7 13397 1 1  99 GLY H    H   1.010  -5.763   4.468 1.00 . A A .  99 GLY H    1 1 
        7 13398 1 1  99 GLY HA2  H   3.658  -4.571   5.048 1.00 . A A .  99 GLY HA2  1 1 
        7 13399 1 1  99 GLY HA3  H   2.472  -3.776   4.017 1.00 . A A .  99 GLY HA3  1 1 
        7 13400 1 1  99 GLY N    N   2.018  -5.731   4.514 1.00 . A A .  99 GLY N    1 1 
        7 13401 1 1  99 GLY O    O   0.707  -4.288   6.335 1.00 . A A .  99 GLY O    1 1 
        7 13402 1 1 100 LYS C    C   2.079  -0.623   7.345 1.00 . A A . 100 LYS C    1 1 
        7 13403 1 1 100 LYS CA   C   1.754  -2.059   7.702 1.00 . A A . 100 LYS CA   1 1 
        7 13404 1 1 100 LYS CB   C   2.341  -2.461   9.062 1.00 . A A . 100 LYS CB   1 1 
        7 13405 1 1 100 LYS CD   C   0.557  -2.429  10.768 1.00 . A A . 100 LYS CD   1 1 
        7 13406 1 1 100 LYS CE   C  -0.124  -1.635  11.885 1.00 . A A . 100 LYS CE   1 1 
        7 13407 1 1 100 LYS CG   C   1.775  -1.684  10.256 1.00 . A A . 100 LYS CG   1 1 
        7 13408 1 1 100 LYS H    H   3.344  -2.585   6.428 1.00 . A A . 100 LYS H    1 1 
        7 13409 1 1 100 LYS HA   H   0.678  -2.220   7.697 1.00 . A A . 100 LYS HA   1 1 
        7 13410 1 1 100 LYS HB2  H   2.196  -3.532   9.208 1.00 . A A . 100 LYS HB2  1 1 
        7 13411 1 1 100 LYS HB3  H   3.408  -2.297   9.052 1.00 . A A . 100 LYS HB3  1 1 
        7 13412 1 1 100 LYS HD2  H  -0.124  -2.570   9.930 1.00 . A A . 100 LYS HD2  1 1 
        7 13413 1 1 100 LYS HD3  H   0.886  -3.402  11.129 1.00 . A A . 100 LYS HD3  1 1 
        7 13414 1 1 100 LYS HE2  H   0.515  -1.625  12.770 1.00 . A A . 100 LYS HE2  1 1 
        7 13415 1 1 100 LYS HE3  H  -0.262  -0.610  11.539 1.00 . A A . 100 LYS HE3  1 1 
        7 13416 1 1 100 LYS HG2  H   2.513  -1.652  11.056 1.00 . A A . 100 LYS HG2  1 1 
        7 13417 1 1 100 LYS HG3  H   1.516  -0.663   9.977 1.00 . A A . 100 LYS HG3  1 1 
        7 13418 1 1 100 LYS HZ1  H  -1.372  -3.183  12.453 1.00 . A A . 100 LYS HZ1  1 1 
        7 13419 1 1 100 LYS HZ2  H  -2.025  -2.199  11.365 1.00 . A A . 100 LYS HZ2  1 1 
        7 13420 1 1 100 LYS HZ3  H  -1.904  -1.710  12.962 1.00 . A A . 100 LYS HZ3  1 1 
        7 13421 1 1 100 LYS N    N   2.404  -2.865   6.681 1.00 . A A . 100 LYS N    1 1 
        7 13422 1 1 100 LYS NZ   N  -1.443  -2.206  12.205 1.00 . A A . 100 LYS NZ   1 1 
        7 13423 1 1 100 LYS O    O   3.264  -0.355   7.172 1.00 . A A . 100 LYS O    1 1 
        7 13424 1 1 101 ILE C    C   1.819   2.017   8.579 1.00 . A A . 101 ILE C    1 1 
        7 13425 1 1 101 ILE CA   C   1.361   1.703   7.156 1.00 . A A . 101 ILE CA   1 1 
        7 13426 1 1 101 ILE CB   C   0.112   2.538   6.828 1.00 . A A . 101 ILE CB   1 1 
        7 13427 1 1 101 ILE CD1  C  -1.907   2.762   5.373 1.00 . A A . 101 ILE CD1  1 1 
        7 13428 1 1 101 ILE CG1  C  -0.495   2.192   5.465 1.00 . A A . 101 ILE CG1  1 1 
        7 13429 1 1 101 ILE CG2  C   0.503   4.036   6.838 1.00 . A A . 101 ILE CG2  1 1 
        7 13430 1 1 101 ILE H    H   0.155   0.005   7.488 1.00 . A A . 101 ILE H    1 1 
        7 13431 1 1 101 ILE HA   H   2.121   1.940   6.392 1.00 . A A . 101 ILE HA   1 1 
        7 13432 1 1 101 ILE HB   H  -0.646   2.326   7.591 1.00 . A A . 101 ILE HB   1 1 
        7 13433 1 1 101 ILE HD11 H  -2.372   2.356   4.487 1.00 . A A . 101 ILE HD11 1 1 
        7 13434 1 1 101 ILE HD12 H  -2.482   2.461   6.249 1.00 . A A . 101 ILE HD12 1 1 
        7 13435 1 1 101 ILE HD13 H  -1.878   3.846   5.298 1.00 . A A . 101 ILE HD13 1 1 
        7 13436 1 1 101 ILE HG12 H   0.118   2.580   4.652 1.00 . A A . 101 ILE HG12 1 1 
        7 13437 1 1 101 ILE HG13 H  -0.569   1.114   5.359 1.00 . A A . 101 ILE HG13 1 1 
        7 13438 1 1 101 ILE HG21 H   0.909   4.328   7.807 1.00 . A A . 101 ILE HG21 1 1 
        7 13439 1 1 101 ILE HG22 H   1.262   4.236   6.081 1.00 . A A . 101 ILE HG22 1 1 
        7 13440 1 1 101 ILE HG23 H  -0.360   4.671   6.658 1.00 . A A . 101 ILE HG23 1 1 
        7 13441 1 1 101 ILE N    N   1.091   0.268   7.204 1.00 . A A . 101 ILE N    1 1 
        7 13442 1 1 101 ILE O    O   0.984   2.211   9.469 1.00 . A A . 101 ILE O    1 1 
        7 13443 1 1 102 VAL C    C   3.594   3.807  10.338 1.00 . A A . 102 VAL C    1 1 
        7 13444 1 1 102 VAL CA   C   3.638   2.301  10.150 1.00 . A A . 102 VAL CA   1 1 
        7 13445 1 1 102 VAL CB   C   5.026   1.683  10.405 1.00 . A A . 102 VAL CB   1 1 
        7 13446 1 1 102 VAL CG1  C   4.948   0.156  10.431 1.00 . A A . 102 VAL CG1  1 1 
        7 13447 1 1 102 VAL CG2  C   6.072   2.141   9.386 1.00 . A A . 102 VAL CG2  1 1 
        7 13448 1 1 102 VAL H    H   3.738   1.834   8.050 1.00 . A A . 102 VAL H    1 1 
        7 13449 1 1 102 VAL HA   H   2.954   1.860  10.892 1.00 . A A . 102 VAL HA   1 1 
        7 13450 1 1 102 VAL HB   H   5.341   1.995  11.397 1.00 . A A . 102 VAL HB   1 1 
        7 13451 1 1 102 VAL HG11 H   5.924  -0.269  10.658 1.00 . A A . 102 VAL HG11 1 1 
        7 13452 1 1 102 VAL HG12 H   4.252  -0.160  11.208 1.00 . A A . 102 VAL HG12 1 1 
        7 13453 1 1 102 VAL HG13 H   4.610  -0.219   9.472 1.00 . A A . 102 VAL HG13 1 1 
        7 13454 1 1 102 VAL HG21 H   5.659   2.118   8.386 1.00 . A A . 102 VAL HG21 1 1 
        7 13455 1 1 102 VAL HG22 H   6.395   3.185   9.546 1.00 . A A . 102 VAL HG22 1 1 
        7 13456 1 1 102 VAL HG23 H   6.974   1.536   9.384 1.00 . A A . 102 VAL HG23 1 1 
        7 13457 1 1 102 VAL N    N   3.120   1.987   8.828 1.00 . A A . 102 VAL N    1 1 
        7 13458 1 1 102 VAL O    O   2.879   4.297  11.185 1.00 . A A . 102 VAL O    1 1 
        7 13459 1 1 103 GLU C    C   3.415   6.636   8.893 1.00 . A A . 103 GLU C    1 1 
        7 13460 1 1 103 GLU CA   C   4.480   5.975   9.739 1.00 . A A . 103 GLU CA   1 1 
        7 13461 1 1 103 GLU CB   C   5.862   6.500   9.327 1.00 . A A . 103 GLU CB   1 1 
        7 13462 1 1 103 GLU CD   C   7.629   7.460  10.909 1.00 . A A . 103 GLU CD   1 1 
        7 13463 1 1 103 GLU CG   C   7.007   6.198  10.294 1.00 . A A . 103 GLU CG   1 1 
        7 13464 1 1 103 GLU H    H   4.695   4.158   8.627 1.00 . A A . 103 GLU H    1 1 
        7 13465 1 1 103 GLU HA   H   4.315   6.222  10.776 1.00 . A A . 103 GLU HA   1 1 
        7 13466 1 1 103 GLU HB2  H   6.118   6.207   8.321 1.00 . A A . 103 GLU HB2  1 1 
        7 13467 1 1 103 GLU HB3  H   5.765   7.572   9.221 1.00 . A A . 103 GLU HB3  1 1 
        7 13468 1 1 103 GLU HG2  H   6.663   5.537  11.085 1.00 . A A . 103 GLU HG2  1 1 
        7 13469 1 1 103 GLU HG3  H   7.764   5.662   9.738 1.00 . A A . 103 GLU HG3  1 1 
        7 13470 1 1 103 GLU N    N   4.360   4.554   9.511 1.00 . A A . 103 GLU N    1 1 
        7 13471 1 1 103 GLU O    O   2.901   6.037   7.946 1.00 . A A . 103 GLU O    1 1 
        7 13472 1 1 103 GLU OE1  O   8.565   8.040  10.315 1.00 . A A . 103 GLU OE1  1 1 
        7 13473 1 1 103 GLU OE2  O   7.174   7.912  11.993 1.00 . A A . 103 GLU OE2  1 1 
        7 13474 1 1 104 GLY C    C   1.059   8.586   8.053 1.00 . A A . 104 GLY C    1 1 
        7 13475 1 1 104 GLY CA   C   2.551   8.778   8.216 1.00 . A A . 104 GLY CA   1 1 
        7 13476 1 1 104 GLY H    H   3.735   8.291   9.922 1.00 . A A . 104 GLY H    1 1 
        7 13477 1 1 104 GLY HA2  H   2.730   9.783   8.552 1.00 . A A . 104 GLY HA2  1 1 
        7 13478 1 1 104 GLY HA3  H   3.016   8.628   7.253 1.00 . A A . 104 GLY HA3  1 1 
        7 13479 1 1 104 GLY N    N   3.175   7.895   9.178 1.00 . A A . 104 GLY N    1 1 
        7 13480 1 1 104 GLY O    O   0.491   9.062   7.076 1.00 . A A . 104 GLY O    1 1 
        7 13481 1 1 105 LEU C    C  -1.821   8.753   8.698 1.00 . A A . 105 LEU C    1 1 
        7 13482 1 1 105 LEU CA   C  -0.968   7.518   8.943 1.00 . A A . 105 LEU CA   1 1 
        7 13483 1 1 105 LEU CB   C  -1.374   6.797  10.245 1.00 . A A . 105 LEU CB   1 1 
        7 13484 1 1 105 LEU CD1  C  -3.765   6.471   9.312 1.00 . A A . 105 LEU CD1  1 1 
        7 13485 1 1 105 LEU CD2  C  -2.157   4.570   9.416 1.00 . A A . 105 LEU CD2  1 1 
        7 13486 1 1 105 LEU CG   C  -2.594   5.877  10.074 1.00 . A A . 105 LEU CG   1 1 
        7 13487 1 1 105 LEU H    H   0.973   7.629   9.806 1.00 . A A . 105 LEU H    1 1 
        7 13488 1 1 105 LEU HA   H  -1.084   6.844   8.093 1.00 . A A . 105 LEU HA   1 1 
        7 13489 1 1 105 LEU HB2  H  -0.538   6.193  10.599 1.00 . A A . 105 LEU HB2  1 1 
        7 13490 1 1 105 LEU HB3  H  -1.585   7.524  11.030 1.00 . A A . 105 LEU HB3  1 1 
        7 13491 1 1 105 LEU HD11 H  -3.478   6.590   8.274 1.00 . A A . 105 LEU HD11 1 1 
        7 13492 1 1 105 LEU HD12 H  -4.053   7.426   9.745 1.00 . A A . 105 LEU HD12 1 1 
        7 13493 1 1 105 LEU HD13 H  -4.608   5.781   9.385 1.00 . A A . 105 LEU HD13 1 1 
        7 13494 1 1 105 LEU HD21 H  -1.320   4.726   8.744 1.00 . A A . 105 LEU HD21 1 1 
        7 13495 1 1 105 LEU HD22 H  -2.984   4.151   8.846 1.00 . A A . 105 LEU HD22 1 1 
        7 13496 1 1 105 LEU HD23 H  -1.849   3.867  10.191 1.00 . A A . 105 LEU HD23 1 1 
        7 13497 1 1 105 LEU HG   H  -3.009   5.664  11.045 1.00 . A A . 105 LEU HG   1 1 
        7 13498 1 1 105 LEU N    N   0.426   7.905   9.008 1.00 . A A . 105 LEU N    1 1 
        7 13499 1 1 105 LEU O    O  -2.495   8.851   7.673 1.00 . A A . 105 LEU O    1 1 
        7 13500 1 1 106 GLU C    C  -2.519  11.744   8.451 1.00 . A A . 106 GLU C    1 1 
        7 13501 1 1 106 GLU CA   C  -2.779  10.784   9.616 1.00 . A A . 106 GLU CA   1 1 
        7 13502 1 1 106 GLU CB   C  -2.757  11.608  10.904 1.00 . A A . 106 GLU CB   1 1 
        7 13503 1 1 106 GLU CD   C  -3.383  11.625  13.324 1.00 . A A . 106 GLU CD   1 1 
        7 13504 1 1 106 GLU CG   C  -2.674  10.827  12.215 1.00 . A A . 106 GLU CG   1 1 
        7 13505 1 1 106 GLU H    H  -1.161   9.603  10.414 1.00 . A A . 106 GLU H    1 1 
        7 13506 1 1 106 GLU HA   H  -3.769  10.329   9.517 1.00 . A A . 106 GLU HA   1 1 
        7 13507 1 1 106 GLU HB2  H  -1.903  12.286  10.879 1.00 . A A . 106 GLU HB2  1 1 
        7 13508 1 1 106 GLU HB3  H  -3.672  12.197  10.895 1.00 . A A . 106 GLU HB3  1 1 
        7 13509 1 1 106 GLU HG2  H  -3.159   9.854  12.096 1.00 . A A . 106 GLU HG2  1 1 
        7 13510 1 1 106 GLU HG3  H  -1.615  10.656  12.432 1.00 . A A . 106 GLU HG3  1 1 
        7 13511 1 1 106 GLU N    N  -1.801   9.701   9.635 1.00 . A A . 106 GLU N    1 1 
        7 13512 1 1 106 GLU O    O  -3.411  12.494   8.041 1.00 . A A . 106 GLU O    1 1 
        7 13513 1 1 106 GLU OE1  O  -2.817  12.620  13.833 1.00 . A A . 106 GLU OE1  1 1 
        7 13514 1 1 106 GLU OE2  O  -4.560  11.316  13.649 1.00 . A A . 106 GLU OE2  1 1 
        7 13515 1 1 107 ASP C    C  -1.611  12.215   5.524 1.00 . A A . 107 ASP C    1 1 
        7 13516 1 1 107 ASP CA   C  -0.909  12.627   6.813 1.00 . A A . 107 ASP CA   1 1 
        7 13517 1 1 107 ASP CB   C   0.610  12.797   6.680 1.00 . A A . 107 ASP CB   1 1 
        7 13518 1 1 107 ASP CG   C   1.132  14.080   7.359 1.00 . A A . 107 ASP CG   1 1 
        7 13519 1 1 107 ASP H    H  -0.611  11.072   8.228 1.00 . A A . 107 ASP H    1 1 
        7 13520 1 1 107 ASP HA   H  -1.289  13.610   7.024 1.00 . A A . 107 ASP HA   1 1 
        7 13521 1 1 107 ASP HB2  H   1.126  11.927   7.091 1.00 . A A . 107 ASP HB2  1 1 
        7 13522 1 1 107 ASP HB3  H   0.863  12.875   5.620 1.00 . A A . 107 ASP HB3  1 1 
        7 13523 1 1 107 ASP N    N  -1.289  11.757   7.919 1.00 . A A . 107 ASP N    1 1 
        7 13524 1 1 107 ASP O    O  -1.848  13.053   4.663 1.00 . A A . 107 ASP O    1 1 
        7 13525 1 1 107 ASP OD1  O   0.356  14.780   8.073 1.00 . A A . 107 ASP OD1  1 1 
        7 13526 1 1 107 ASP OD2  O   2.302  14.432   7.172 1.00 . A A . 107 ASP OD2  1 1 
        7 13527 1 1 108 LEU C    C  -4.176  11.241   4.048 1.00 . A A . 108 LEU C    1 1 
        7 13528 1 1 108 LEU CA   C  -2.843  10.518   4.258 1.00 . A A . 108 LEU CA   1 1 
        7 13529 1 1 108 LEU CB   C  -3.010   9.002   4.344 1.00 . A A . 108 LEU CB   1 1 
        7 13530 1 1 108 LEU CD1  C  -1.911   6.779   4.560 1.00 . A A . 108 LEU CD1  1 1 
        7 13531 1 1 108 LEU CD2  C  -0.685   8.625   3.321 1.00 . A A . 108 LEU CD2  1 1 
        7 13532 1 1 108 LEU CG   C  -1.659   8.277   4.458 1.00 . A A . 108 LEU CG   1 1 
        7 13533 1 1 108 LEU H    H  -1.904  10.330   6.176 1.00 . A A . 108 LEU H    1 1 
        7 13534 1 1 108 LEU HA   H  -2.247  10.734   3.375 1.00 . A A . 108 LEU HA   1 1 
        7 13535 1 1 108 LEU HB2  H  -3.621   8.755   5.206 1.00 . A A . 108 LEU HB2  1 1 
        7 13536 1 1 108 LEU HB3  H  -3.537   8.657   3.463 1.00 . A A . 108 LEU HB3  1 1 
        7 13537 1 1 108 LEU HD11 H  -2.347   6.410   3.633 1.00 . A A . 108 LEU HD11 1 1 
        7 13538 1 1 108 LEU HD12 H  -2.584   6.578   5.391 1.00 . A A . 108 LEU HD12 1 1 
        7 13539 1 1 108 LEU HD13 H  -0.963   6.288   4.774 1.00 . A A . 108 LEU HD13 1 1 
        7 13540 1 1 108 LEU HD21 H  -0.398   9.681   3.378 1.00 . A A . 108 LEU HD21 1 1 
        7 13541 1 1 108 LEU HD22 H  -1.137   8.431   2.352 1.00 . A A . 108 LEU HD22 1 1 
        7 13542 1 1 108 LEU HD23 H   0.222   8.032   3.420 1.00 . A A . 108 LEU HD23 1 1 
        7 13543 1 1 108 LEU HG   H  -1.190   8.567   5.388 1.00 . A A . 108 LEU HG   1 1 
        7 13544 1 1 108 LEU N    N  -2.107  10.986   5.427 1.00 . A A . 108 LEU N    1 1 
        7 13545 1 1 108 LEU O    O  -4.687  11.273   2.930 1.00 . A A . 108 LEU O    1 1 
        7 13546 1 1 109 LYS C    C  -5.760  13.843   3.886 1.00 . A A . 109 LYS C    1 1 
        7 13547 1 1 109 LYS CA   C  -5.925  12.722   4.913 1.00 . A A . 109 LYS CA   1 1 
        7 13548 1 1 109 LYS CB   C  -6.288  13.377   6.258 1.00 . A A . 109 LYS CB   1 1 
        7 13549 1 1 109 LYS CD   C  -8.414  12.240   7.064 1.00 . A A . 109 LYS CD   1 1 
        7 13550 1 1 109 LYS CE   C  -8.955  11.348   8.185 1.00 . A A . 109 LYS CE   1 1 
        7 13551 1 1 109 LYS CG   C  -6.920  12.457   7.302 1.00 . A A . 109 LYS CG   1 1 
        7 13552 1 1 109 LYS H    H  -4.306  11.827   5.990 1.00 . A A . 109 LYS H    1 1 
        7 13553 1 1 109 LYS HA   H  -6.723  12.065   4.551 1.00 . A A . 109 LYS HA   1 1 
        7 13554 1 1 109 LYS HB2  H  -5.385  13.801   6.689 1.00 . A A . 109 LYS HB2  1 1 
        7 13555 1 1 109 LYS HB3  H  -6.967  14.206   6.076 1.00 . A A . 109 LYS HB3  1 1 
        7 13556 1 1 109 LYS HD2  H  -8.936  13.199   7.042 1.00 . A A . 109 LYS HD2  1 1 
        7 13557 1 1 109 LYS HD3  H  -8.563  11.735   6.108 1.00 . A A . 109 LYS HD3  1 1 
        7 13558 1 1 109 LYS HE2  H  -9.565  10.567   7.729 1.00 . A A . 109 LYS HE2  1 1 
        7 13559 1 1 109 LYS HE3  H  -8.121  10.864   8.703 1.00 . A A . 109 LYS HE3  1 1 
        7 13560 1 1 109 LYS HG2  H  -6.420  11.496   7.291 1.00 . A A . 109 LYS HG2  1 1 
        7 13561 1 1 109 LYS HG3  H  -6.780  12.904   8.286 1.00 . A A . 109 LYS HG3  1 1 
        7 13562 1 1 109 LYS HZ1  H  -9.216  12.660   9.772 1.00 . A A . 109 LYS HZ1  1 1 
        7 13563 1 1 109 LYS HZ2  H -10.306  11.429   9.717 1.00 . A A . 109 LYS HZ2  1 1 
        7 13564 1 1 109 LYS HZ3  H -10.453  12.677   8.661 1.00 . A A . 109 LYS HZ3  1 1 
        7 13565 1 1 109 LYS N    N  -4.723  11.909   5.071 1.00 . A A . 109 LYS N    1 1 
        7 13566 1 1 109 LYS NZ   N  -9.789  12.094   9.152 1.00 . A A . 109 LYS NZ   1 1 
        7 13567 1 1 109 LYS O    O  -6.780  14.261   3.342 1.00 . A A . 109 LYS O    1 1 
        7 13568 1 1 110 LYS C    C  -3.590  15.508   1.677 1.00 . A A . 110 LYS C    1 1 
        7 13569 1 1 110 LYS CA   C  -4.329  15.660   3.009 1.00 . A A . 110 LYS CA   1 1 
        7 13570 1 1 110 LYS CB   C  -3.646  16.646   3.949 1.00 . A A . 110 LYS CB   1 1 
        7 13571 1 1 110 LYS CD   C  -2.145  16.246   5.932 1.00 . A A . 110 LYS CD   1 1 
        7 13572 1 1 110 LYS CE   C  -3.135  15.271   6.578 1.00 . A A . 110 LYS CE   1 1 
        7 13573 1 1 110 LYS CG   C  -2.238  16.226   4.404 1.00 . A A . 110 LYS CG   1 1 
        7 13574 1 1 110 LYS H    H  -3.712  13.972   4.069 1.00 . A A . 110 LYS H    1 1 
        7 13575 1 1 110 LYS HA   H  -5.294  16.102   2.799 1.00 . A A . 110 LYS HA   1 1 
        7 13576 1 1 110 LYS HB2  H  -3.564  17.574   3.409 1.00 . A A . 110 LYS HB2  1 1 
        7 13577 1 1 110 LYS HB3  H  -4.303  16.852   4.793 1.00 . A A . 110 LYS HB3  1 1 
        7 13578 1 1 110 LYS HD2  H  -1.124  15.996   6.226 1.00 . A A . 110 LYS HD2  1 1 
        7 13579 1 1 110 LYS HD3  H  -2.384  17.256   6.252 1.00 . A A . 110 LYS HD3  1 1 
        7 13580 1 1 110 LYS HE2  H  -4.152  15.541   6.293 1.00 . A A . 110 LYS HE2  1 1 
        7 13581 1 1 110 LYS HE3  H  -2.942  14.270   6.197 1.00 . A A . 110 LYS HE3  1 1 
        7 13582 1 1 110 LYS HG2  H  -1.962  15.252   4.002 1.00 . A A . 110 LYS HG2  1 1 
        7 13583 1 1 110 LYS HG3  H  -1.515  16.930   3.999 1.00 . A A . 110 LYS HG3  1 1 
        7 13584 1 1 110 LYS HZ1  H  -3.431  14.383   8.410 1.00 . A A . 110 LYS HZ1  1 1 
        7 13585 1 1 110 LYS HZ2  H  -3.527  16.047   8.447 1.00 . A A . 110 LYS HZ2  1 1 
        7 13586 1 1 110 LYS HZ3  H  -2.077  15.291   8.362 1.00 . A A . 110 LYS HZ3  1 1 
        7 13587 1 1 110 LYS N    N  -4.550  14.385   3.684 1.00 . A A . 110 LYS N    1 1 
        7 13588 1 1 110 LYS NZ   N  -3.043  15.252   8.049 1.00 . A A . 110 LYS NZ   1 1 
        7 13589 1 1 110 LYS O    O  -2.822  16.388   1.289 1.00 . A A . 110 LYS O    1 1 
        7 13590 1 1 111 ILE C    C  -4.135  14.182  -1.320 1.00 . A A . 111 ILE C    1 1 
        7 13591 1 1 111 ILE CA   C  -3.078  14.037  -0.224 1.00 . A A . 111 ILE CA   1 1 
        7 13592 1 1 111 ILE CB   C  -2.434  12.632  -0.101 1.00 . A A . 111 ILE CB   1 1 
        7 13593 1 1 111 ILE CD1  C  -0.458  13.329   1.478 1.00 . A A . 111 ILE CD1  1 1 
        7 13594 1 1 111 ILE CG1  C  -1.650  12.395   1.217 1.00 . A A . 111 ILE CG1  1 1 
        7 13595 1 1 111 ILE CG2  C  -1.481  12.340  -1.262 1.00 . A A . 111 ILE CG2  1 1 
        7 13596 1 1 111 ILE H    H  -4.425  13.693   1.350 1.00 . A A . 111 ILE H    1 1 
        7 13597 1 1 111 ILE HA   H  -2.302  14.770  -0.444 1.00 . A A . 111 ILE HA   1 1 
        7 13598 1 1 111 ILE HB   H  -3.237  11.893  -0.132 1.00 . A A . 111 ILE HB   1 1 
        7 13599 1 1 111 ILE HD11 H   0.311  13.199   0.718 1.00 . A A . 111 ILE HD11 1 1 
        7 13600 1 1 111 ILE HD12 H  -0.788  14.366   1.495 1.00 . A A . 111 ILE HD12 1 1 
        7 13601 1 1 111 ILE HD13 H  -0.023  13.089   2.448 1.00 . A A . 111 ILE HD13 1 1 
        7 13602 1 1 111 ILE HG12 H  -2.336  12.489   2.054 1.00 . A A . 111 ILE HG12 1 1 
        7 13603 1 1 111 ILE HG13 H  -1.283  11.368   1.226 1.00 . A A . 111 ILE HG13 1 1 
        7 13604 1 1 111 ILE HG21 H  -0.679  13.073  -1.294 1.00 . A A . 111 ILE HG21 1 1 
        7 13605 1 1 111 ILE HG22 H  -1.039  11.354  -1.121 1.00 . A A . 111 ILE HG22 1 1 
        7 13606 1 1 111 ILE HG23 H  -2.029  12.355  -2.202 1.00 . A A . 111 ILE HG23 1 1 
        7 13607 1 1 111 ILE N    N  -3.739  14.360   1.029 1.00 . A A . 111 ILE N    1 1 
        7 13608 1 1 111 ILE O    O  -5.334  14.048  -1.075 1.00 . A A . 111 ILE O    1 1 
        7 13609 1 1 112 LYS C    C  -4.534  13.289  -4.430 1.00 . A A . 112 LYS C    1 1 
        7 13610 1 1 112 LYS CA   C  -4.568  14.616  -3.697 1.00 . A A . 112 LYS CA   1 1 
        7 13611 1 1 112 LYS CB   C  -4.116  15.708  -4.674 1.00 . A A . 112 LYS CB   1 1 
        7 13612 1 1 112 LYS CD   C  -5.237  17.859  -3.919 1.00 . A A . 112 LYS CD   1 1 
        7 13613 1 1 112 LYS CE   C  -5.902  17.477  -2.598 1.00 . A A . 112 LYS CE   1 1 
        7 13614 1 1 112 LYS CG   C  -3.923  17.095  -4.077 1.00 . A A . 112 LYS CG   1 1 
        7 13615 1 1 112 LYS H    H  -2.705  14.556  -2.693 1.00 . A A . 112 LYS H    1 1 
        7 13616 1 1 112 LYS HA   H  -5.585  14.842  -3.388 1.00 . A A . 112 LYS HA   1 1 
        7 13617 1 1 112 LYS HB2  H  -3.184  15.410  -5.134 1.00 . A A . 112 LYS HB2  1 1 
        7 13618 1 1 112 LYS HB3  H  -4.845  15.785  -5.477 1.00 . A A . 112 LYS HB3  1 1 
        7 13619 1 1 112 LYS HD2  H  -5.017  18.927  -3.946 1.00 . A A . 112 LYS HD2  1 1 
        7 13620 1 1 112 LYS HD3  H  -5.905  17.628  -4.750 1.00 . A A . 112 LYS HD3  1 1 
        7 13621 1 1 112 LYS HE2  H  -6.932  17.179  -2.785 1.00 . A A . 112 LYS HE2  1 1 
        7 13622 1 1 112 LYS HE3  H  -5.379  16.624  -2.159 1.00 . A A . 112 LYS HE3  1 1 
        7 13623 1 1 112 LYS HG2  H  -3.398  17.025  -3.131 1.00 . A A . 112 LYS HG2  1 1 
        7 13624 1 1 112 LYS HG3  H  -3.294  17.644  -4.759 1.00 . A A . 112 LYS HG3  1 1 
        7 13625 1 1 112 LYS HZ1  H  -4.908  18.936  -1.551 1.00 . A A . 112 LYS HZ1  1 1 
        7 13626 1 1 112 LYS HZ2  H  -6.110  18.232  -0.720 1.00 . A A . 112 LYS HZ2  1 1 
        7 13627 1 1 112 LYS HZ3  H  -6.489  19.328  -1.900 1.00 . A A . 112 LYS HZ3  1 1 
        7 13628 1 1 112 LYS N    N  -3.700  14.532  -2.530 1.00 . A A . 112 LYS N    1 1 
        7 13629 1 1 112 LYS NZ   N  -5.863  18.588  -1.637 1.00 . A A . 112 LYS NZ   1 1 
        7 13630 1 1 112 LYS O    O  -3.603  12.503  -4.263 1.00 . A A . 112 LYS O    1 1 
        7 13631 1 1 113 ASP C    C  -4.305  12.106  -7.377 1.00 . A A . 113 ASP C    1 1 
        7 13632 1 1 113 ASP CA   C  -5.529  12.132  -6.418 1.00 . A A . 113 ASP CA   1 1 
        7 13633 1 1 113 ASP CB   C  -6.869  12.316  -7.160 1.00 . A A . 113 ASP CB   1 1 
        7 13634 1 1 113 ASP CG   C  -7.354  11.091  -7.946 1.00 . A A . 113 ASP CG   1 1 
        7 13635 1 1 113 ASP H    H  -6.114  13.934  -5.401 1.00 . A A . 113 ASP H    1 1 
        7 13636 1 1 113 ASP HA   H  -5.589  11.176  -5.902 1.00 . A A . 113 ASP HA   1 1 
        7 13637 1 1 113 ASP HB2  H  -7.640  12.548  -6.425 1.00 . A A . 113 ASP HB2  1 1 
        7 13638 1 1 113 ASP HB3  H  -6.804  13.168  -7.838 1.00 . A A . 113 ASP HB3  1 1 
        7 13639 1 1 113 ASP N    N  -5.433  13.181  -5.397 1.00 . A A . 113 ASP N    1 1 
        7 13640 1 1 113 ASP O    O  -4.391  11.555  -8.470 1.00 . A A . 113 ASP O    1 1 
        7 13641 1 1 113 ASP OD1  O  -7.677  10.069  -7.276 1.00 . A A . 113 ASP OD1  1 1 
        7 13642 1 1 113 ASP OD2  O  -7.534  11.215  -9.176 1.00 . A A . 113 ASP OD2  1 1 
        7 13643 1 1 114 GLY C    C  -0.798  13.562  -7.377 1.00 . A A . 114 GLY C    1 1 
        7 13644 1 1 114 GLY CA   C  -2.004  12.804  -7.943 1.00 . A A . 114 GLY CA   1 1 
        7 13645 1 1 114 GLY H    H  -3.055  13.046  -6.092 1.00 . A A . 114 GLY H    1 1 
        7 13646 1 1 114 GLY HA2  H  -1.700  11.782  -8.166 1.00 . A A . 114 GLY HA2  1 1 
        7 13647 1 1 114 GLY HA3  H  -2.296  13.270  -8.884 1.00 . A A . 114 GLY HA3  1 1 
        7 13648 1 1 114 GLY N    N  -3.168  12.751  -7.054 1.00 . A A . 114 GLY N    1 1 
        7 13649 1 1 114 GLY O    O  -0.281  14.477  -8.021 1.00 . A A . 114 GLY O    1 1 
        7 13650 1 1 115 GLU C    C   2.113  13.003  -5.630 1.00 . A A . 115 GLU C    1 1 
        7 13651 1 1 115 GLU CA   C   0.800  13.792  -5.482 1.00 . A A . 115 GLU CA   1 1 
        7 13652 1 1 115 GLU CB   C   0.468  13.937  -3.991 1.00 . A A . 115 GLU CB   1 1 
        7 13653 1 1 115 GLU CD   C  -0.357  16.331  -4.066 1.00 . A A . 115 GLU CD   1 1 
        7 13654 1 1 115 GLU CG   C  -0.674  14.888  -3.685 1.00 . A A . 115 GLU CG   1 1 
        7 13655 1 1 115 GLU H    H  -0.806  12.417  -5.711 1.00 . A A . 115 GLU H    1 1 
        7 13656 1 1 115 GLU HA   H   0.974  14.788  -5.890 1.00 . A A . 115 GLU HA   1 1 
        7 13657 1 1 115 GLU HB2  H   0.229  12.965  -3.563 1.00 . A A . 115 GLU HB2  1 1 
        7 13658 1 1 115 GLU HB3  H   1.347  14.314  -3.486 1.00 . A A . 115 GLU HB3  1 1 
        7 13659 1 1 115 GLU HG2  H  -1.564  14.524  -4.184 1.00 . A A . 115 GLU HG2  1 1 
        7 13660 1 1 115 GLU HG3  H  -0.842  14.849  -2.614 1.00 . A A . 115 GLU HG3  1 1 
        7 13661 1 1 115 GLU N    N  -0.332  13.173  -6.186 1.00 . A A . 115 GLU N    1 1 
        7 13662 1 1 115 GLU O    O   2.897  12.952  -4.685 1.00 . A A . 115 GLU O    1 1 
        7 13663 1 1 115 GLU OE1  O  -0.621  16.727  -5.221 1.00 . A A . 115 GLU OE1  1 1 
        7 13664 1 1 115 GLU OE2  O   0.165  17.056  -3.186 1.00 . A A . 115 GLU OE2  1 1 
        7 13665 1 1 116 LYS C    C   4.218  10.902  -6.051 1.00 . A A . 116 LYS C    1 1 
        7 13666 1 1 116 LYS CA   C   3.547  11.675  -7.194 1.00 . A A . 116 LYS CA   1 1 
        7 13667 1 1 116 LYS CB   C   4.521  12.677  -7.854 1.00 . A A . 116 LYS CB   1 1 
        7 13668 1 1 116 LYS CD   C   5.202  13.634 -10.091 1.00 . A A . 116 LYS CD   1 1 
        7 13669 1 1 116 LYS CE   C   4.965  13.614 -11.605 1.00 . A A . 116 LYS CE   1 1 
        7 13670 1 1 116 LYS CG   C   4.259  12.681  -9.354 1.00 . A A . 116 LYS CG   1 1 
        7 13671 1 1 116 LYS H    H   1.581  12.475  -7.459 1.00 . A A . 116 LYS H    1 1 
        7 13672 1 1 116 LYS HA   H   3.262  10.959  -7.968 1.00 . A A . 116 LYS HA   1 1 
        7 13673 1 1 116 LYS HB2  H   4.398  13.673  -7.429 1.00 . A A . 116 LYS HB2  1 1 
        7 13674 1 1 116 LYS HB3  H   5.549  12.347  -7.703 1.00 . A A . 116 LYS HB3  1 1 
        7 13675 1 1 116 LYS HD2  H   5.118  14.642  -9.688 1.00 . A A . 116 LYS HD2  1 1 
        7 13676 1 1 116 LYS HD3  H   6.226  13.294  -9.918 1.00 . A A . 116 LYS HD3  1 1 
        7 13677 1 1 116 LYS HE2  H   5.950  13.635 -12.063 1.00 . A A . 116 LYS HE2  1 1 
        7 13678 1 1 116 LYS HE3  H   4.497  12.671 -11.897 1.00 . A A . 116 LYS HE3  1 1 
        7 13679 1 1 116 LYS HG2  H   4.452  11.679  -9.721 1.00 . A A . 116 LYS HG2  1 1 
        7 13680 1 1 116 LYS HG3  H   3.213  12.922  -9.522 1.00 . A A . 116 LYS HG3  1 1 
        7 13681 1 1 116 LYS HZ1  H   3.163  14.565 -11.960 1.00 . A A . 116 LYS HZ1  1 1 
        7 13682 1 1 116 LYS HZ2  H   4.260  14.895 -13.086 1.00 . A A . 116 LYS HZ2  1 1 
        7 13683 1 1 116 LYS HZ3  H   4.385  15.614 -11.595 1.00 . A A . 116 LYS HZ3  1 1 
        7 13684 1 1 116 LYS N    N   2.307  12.341  -6.774 1.00 . A A . 116 LYS N    1 1 
        7 13685 1 1 116 LYS NZ   N   4.151  14.757 -12.086 1.00 . A A . 116 LYS NZ   1 1 
        7 13686 1 1 116 LYS O    O   5.198  11.331  -5.468 1.00 . A A . 116 LYS O    1 1 
        7 13687 1 1 117 VAL C    C   5.489   8.382  -5.022 1.00 . A A . 117 VAL C    1 1 
        7 13688 1 1 117 VAL CA   C   4.122   8.936  -4.600 1.00 . A A . 117 VAL CA   1 1 
        7 13689 1 1 117 VAL CB   C   3.069   7.879  -4.208 1.00 . A A . 117 VAL CB   1 1 
        7 13690 1 1 117 VAL CG1  C   2.606   6.919  -5.305 1.00 . A A . 117 VAL CG1  1 1 
        7 13691 1 1 117 VAL CG2  C   3.273   7.095  -2.916 1.00 . A A . 117 VAL CG2  1 1 
        7 13692 1 1 117 VAL H    H   2.918   9.434  -6.348 1.00 . A A . 117 VAL H    1 1 
        7 13693 1 1 117 VAL HA   H   4.222   9.616  -3.740 1.00 . A A . 117 VAL HA   1 1 
        7 13694 1 1 117 VAL HB   H   2.224   8.476  -3.958 1.00 . A A . 117 VAL HB   1 1 
        7 13695 1 1 117 VAL HG11 H   3.223   6.019  -5.312 1.00 . A A . 117 VAL HG11 1 1 
        7 13696 1 1 117 VAL HG12 H   1.572   6.664  -5.091 1.00 . A A . 117 VAL HG12 1 1 
        7 13697 1 1 117 VAL HG13 H   2.656   7.384  -6.282 1.00 . A A . 117 VAL HG13 1 1 
        7 13698 1 1 117 VAL HG21 H   3.592   7.781  -2.124 1.00 . A A . 117 VAL HG21 1 1 
        7 13699 1 1 117 VAL HG22 H   2.338   6.625  -2.614 1.00 . A A . 117 VAL HG22 1 1 
        7 13700 1 1 117 VAL HG23 H   4.011   6.313  -3.071 1.00 . A A . 117 VAL HG23 1 1 
        7 13701 1 1 117 VAL N    N   3.631   9.751  -5.712 1.00 . A A . 117 VAL N    1 1 
        7 13702 1 1 117 VAL O    O   5.562   7.523  -5.903 1.00 . A A . 117 VAL O    1 1 
        7 13703 1 1 118 ALA C    C   8.315   7.420  -3.811 1.00 . A A . 118 ALA C    1 1 
        7 13704 1 1 118 ALA CA   C   7.950   8.549  -4.766 1.00 . A A . 118 ALA CA   1 1 
        7 13705 1 1 118 ALA CB   C   8.854   9.763  -4.569 1.00 . A A . 118 ALA CB   1 1 
        7 13706 1 1 118 ALA H    H   6.439   9.560  -3.687 1.00 . A A . 118 ALA H    1 1 
        7 13707 1 1 118 ALA HA   H   8.031   8.201  -5.802 1.00 . A A . 118 ALA HA   1 1 
        7 13708 1 1 118 ALA HB1  H   8.746  10.156  -3.557 1.00 . A A . 118 ALA HB1  1 1 
        7 13709 1 1 118 ALA HB2  H   9.891   9.468  -4.726 1.00 . A A . 118 ALA HB2  1 1 
        7 13710 1 1 118 ALA HB3  H   8.578  10.534  -5.287 1.00 . A A . 118 ALA HB3  1 1 
        7 13711 1 1 118 ALA N    N   6.578   8.931  -4.475 1.00 . A A . 118 ALA N    1 1 
        7 13712 1 1 118 ALA O    O   8.669   7.654  -2.653 1.00 . A A . 118 ALA O    1 1 
        7 13713 1 1 119 VAL C    C   9.674   4.666  -3.284 1.00 . A A . 119 VAL C    1 1 
        7 13714 1 1 119 VAL CA   C   8.184   4.969  -3.458 1.00 . A A . 119 VAL CA   1 1 
        7 13715 1 1 119 VAL CB   C   7.448   3.858  -4.235 1.00 . A A . 119 VAL CB   1 1 
        7 13716 1 1 119 VAL CG1  C   7.619   2.523  -3.512 1.00 . A A . 119 VAL CG1  1 1 
        7 13717 1 1 119 VAL CG2  C   5.962   4.194  -4.449 1.00 . A A . 119 VAL CG2  1 1 
        7 13718 1 1 119 VAL H    H   7.765   6.086  -5.194 1.00 . A A . 119 VAL H    1 1 
        7 13719 1 1 119 VAL HA   H   7.721   5.108  -2.479 1.00 . A A . 119 VAL HA   1 1 
        7 13720 1 1 119 VAL HB   H   7.899   3.752  -5.221 1.00 . A A . 119 VAL HB   1 1 
        7 13721 1 1 119 VAL HG11 H   7.491   2.667  -2.443 1.00 . A A . 119 VAL HG11 1 1 
        7 13722 1 1 119 VAL HG12 H   6.886   1.804  -3.864 1.00 . A A . 119 VAL HG12 1 1 
        7 13723 1 1 119 VAL HG13 H   8.621   2.146  -3.734 1.00 . A A . 119 VAL HG13 1 1 
        7 13724 1 1 119 VAL HG21 H   5.863   4.956  -5.223 1.00 . A A . 119 VAL HG21 1 1 
        7 13725 1 1 119 VAL HG22 H   5.404   3.317  -4.771 1.00 . A A . 119 VAL HG22 1 1 
        7 13726 1 1 119 VAL HG23 H   5.528   4.584  -3.534 1.00 . A A . 119 VAL HG23 1 1 
        7 13727 1 1 119 VAL N    N   8.046   6.192  -4.225 1.00 . A A . 119 VAL N    1 1 
        7 13728 1 1 119 VAL O    O  10.426   4.748  -4.254 1.00 . A A . 119 VAL O    1 1 
        7 13729 1 1 120 ARG C    C  11.639   2.885  -0.744 1.00 . A A . 120 ARG C    1 1 
        7 13730 1 1 120 ARG CA   C  11.529   4.074  -1.710 1.00 . A A . 120 ARG CA   1 1 
        7 13731 1 1 120 ARG CB   C  12.144   5.349  -1.104 1.00 . A A . 120 ARG CB   1 1 
        7 13732 1 1 120 ARG CD   C  12.601   7.789  -1.263 1.00 . A A . 120 ARG CD   1 1 
        7 13733 1 1 120 ARG CG   C  11.671   6.676  -1.715 1.00 . A A . 120 ARG CG   1 1 
        7 13734 1 1 120 ARG CZ   C  12.931  10.185  -1.847 1.00 . A A . 120 ARG CZ   1 1 
        7 13735 1 1 120 ARG H    H   9.451   4.250  -1.318 1.00 . A A . 120 ARG H    1 1 
        7 13736 1 1 120 ARG HA   H  12.079   3.840  -2.616 1.00 . A A . 120 ARG HA   1 1 
        7 13737 1 1 120 ARG HB2  H  11.934   5.382  -0.039 1.00 . A A . 120 ARG HB2  1 1 
        7 13738 1 1 120 ARG HB3  H  13.222   5.277  -1.223 1.00 . A A . 120 ARG HB3  1 1 
        7 13739 1 1 120 ARG HD2  H  12.672   7.766  -0.177 1.00 . A A . 120 ARG HD2  1 1 
        7 13740 1 1 120 ARG HD3  H  13.573   7.577  -1.694 1.00 . A A . 120 ARG HD3  1 1 
        7 13741 1 1 120 ARG HE   H  11.131   9.229  -1.715 1.00 . A A . 120 ARG HE   1 1 
        7 13742 1 1 120 ARG HG2  H  11.689   6.625  -2.802 1.00 . A A . 120 ARG HG2  1 1 
        7 13743 1 1 120 ARG HG3  H  10.664   6.891  -1.368 1.00 . A A . 120 ARG HG3  1 1 
        7 13744 1 1 120 ARG HH11 H  14.683   9.132  -1.873 1.00 . A A . 120 ARG HH11 1 1 
        7 13745 1 1 120 ARG HH12 H  14.885  10.830  -2.026 1.00 . A A . 120 ARG HH12 1 1 
        7 13746 1 1 120 ARG HH21 H  11.420  11.596  -2.080 1.00 . A A . 120 ARG HH21 1 1 
        7 13747 1 1 120 ARG HH22 H  13.032  12.202  -2.096 1.00 . A A . 120 ARG HH22 1 1 
        7 13748 1 1 120 ARG N    N  10.125   4.304  -2.079 1.00 . A A . 120 ARG N    1 1 
        7 13749 1 1 120 ARG NE   N  12.137   9.120  -1.682 1.00 . A A . 120 ARG NE   1 1 
        7 13750 1 1 120 ARG NH1  N  14.255  10.052  -1.834 1.00 . A A . 120 ARG NH1  1 1 
        7 13751 1 1 120 ARG NH2  N  12.415  11.397  -2.005 1.00 . A A . 120 ARG NH2  1 1 
        7 13752 1 1 120 ARG O    O  10.656   2.199  -0.511 1.00 . A A . 120 ARG O    1 1 
        7 13753 1 1 121 PHE C    C  13.036   1.570   2.189 1.00 . A A . 121 PHE C    1 1 
        7 13754 1 1 121 PHE CA   C  13.076   1.400   0.662 1.00 . A A . 121 PHE CA   1 1 
        7 13755 1 1 121 PHE CB   C  14.471   0.895   0.318 1.00 . A A . 121 PHE CB   1 1 
        7 13756 1 1 121 PHE CD1  C  13.658  -1.210  -0.738 1.00 . A A . 121 PHE CD1  1 1 
        7 13757 1 1 121 PHE CD2  C  15.420   0.057  -1.842 1.00 . A A . 121 PHE CD2  1 1 
        7 13758 1 1 121 PHE CE1  C  13.727  -2.187  -1.749 1.00 . A A . 121 PHE CE1  1 1 
        7 13759 1 1 121 PHE CE2  C  15.506  -0.921  -2.841 1.00 . A A . 121 PHE CE2  1 1 
        7 13760 1 1 121 PHE CG   C  14.510  -0.101  -0.794 1.00 . A A . 121 PHE CG   1 1 
        7 13761 1 1 121 PHE CZ   C  14.664  -2.047  -2.793 1.00 . A A . 121 PHE CZ   1 1 
        7 13762 1 1 121 PHE H    H  13.613   3.138  -0.470 1.00 . A A . 121 PHE H    1 1 
        7 13763 1 1 121 PHE HA   H  12.329   0.652   0.409 1.00 . A A . 121 PHE HA   1 1 
        7 13764 1 1 121 PHE HB2  H  15.107   1.747   0.086 1.00 . A A . 121 PHE HB2  1 1 
        7 13765 1 1 121 PHE HB3  H  14.891   0.385   1.179 1.00 . A A . 121 PHE HB3  1 1 
        7 13766 1 1 121 PHE HD1  H  12.961  -1.242   0.095 1.00 . A A . 121 PHE HD1  1 1 
        7 13767 1 1 121 PHE HD2  H  16.041   0.936  -1.860 1.00 . A A . 121 PHE HD2  1 1 
        7 13768 1 1 121 PHE HE1  H  13.070  -3.043  -1.719 1.00 . A A . 121 PHE HE1  1 1 
        7 13769 1 1 121 PHE HE2  H  16.224  -0.806  -3.641 1.00 . A A . 121 PHE HE2  1 1 
        7 13770 1 1 121 PHE HZ   H  14.740  -2.781  -3.582 1.00 . A A . 121 PHE HZ   1 1 
        7 13771 1 1 121 PHE N    N  12.812   2.604  -0.162 1.00 . A A . 121 PHE N    1 1 
        7 13772 1 1 121 PHE O    O  13.303   0.663   2.969 1.00 . A A . 121 PHE O    1 1 
        7 13773 1 1 122 ALA C    C  14.287   3.243   4.517 1.00 . A A . 122 ALA C    1 1 
        7 13774 1 1 122 ALA CA   C  12.862   3.319   3.951 1.00 . A A . 122 ALA CA   1 1 
        7 13775 1 1 122 ALA CB   C  11.877   2.625   4.886 1.00 . A A . 122 ALA CB   1 1 
        7 13776 1 1 122 ALA H    H  12.628   3.265   1.709 1.00 . A A . 122 ALA H    1 1 
        7 13777 1 1 122 ALA HA   H  12.549   4.360   3.955 1.00 . A A . 122 ALA HA   1 1 
        7 13778 1 1 122 ALA HB1  H  11.701   3.245   5.758 1.00 . A A . 122 ALA HB1  1 1 
        7 13779 1 1 122 ALA HB2  H  10.937   2.417   4.388 1.00 . A A . 122 ALA HB2  1 1 
        7 13780 1 1 122 ALA HB3  H  12.319   1.697   5.213 1.00 . A A . 122 ALA HB3  1 1 
        7 13781 1 1 122 ALA N    N  12.765   2.787   2.581 1.00 . A A . 122 ALA N    1 1 
        7 13782 1 1 122 ALA O    O  14.646   2.356   5.298 1.00 . A A . 122 ALA O    1 1 
        7 13783 1 1 123 SER C    C  16.174   5.452   6.008 1.00 . A A . 123 SER C    1 1 
        7 13784 1 1 123 SER CA   C  16.360   4.498   4.816 1.00 . A A . 123 SER CA   1 1 
        7 13785 1 1 123 SER CB   C  17.308   5.014   3.751 1.00 . A A . 123 SER CB   1 1 
        7 13786 1 1 123 SER H    H  14.748   5.016   3.628 1.00 . A A . 123 SER H    1 1 
        7 13787 1 1 123 SER HA   H  16.775   3.576   5.206 1.00 . A A . 123 SER HA   1 1 
        7 13788 1 1 123 SER HB2  H  16.739   5.445   2.939 1.00 . A A . 123 SER HB2  1 1 
        7 13789 1 1 123 SER HB3  H  17.937   5.783   4.164 1.00 . A A . 123 SER HB3  1 1 
        7 13790 1 1 123 SER HG   H  17.506   3.234   2.922 1.00 . A A . 123 SER HG   1 1 
        7 13791 1 1 123 SER N    N  15.098   4.229   4.161 1.00 . A A . 123 SER N    1 1 
        7 13792 1 1 123 SER O    O  17.120   6.130   6.408 1.00 . A A . 123 SER O    1 1 
        7 13793 1 1 123 SER OG   O  18.091   3.950   3.252 1.00 . A A . 123 SER OG   1 1 
        7 13794 1 1 124 SER C    C  15.145   4.905   8.908 1.00 . A A . 124 SER C    1 1 
        7 13795 1 1 124 SER CA   C  14.736   6.002   7.927 1.00 . A A . 124 SER CA   1 1 
        7 13796 1 1 124 SER CB   C  13.253   6.369   8.080 1.00 . A A . 124 SER CB   1 1 
        7 13797 1 1 124 SER H    H  14.226   4.952   6.195 1.00 . A A . 124 SER H    1 1 
        7 13798 1 1 124 SER HA   H  15.345   6.891   8.091 1.00 . A A . 124 SER HA   1 1 
        7 13799 1 1 124 SER HB2  H  12.669   5.460   8.226 1.00 . A A . 124 SER HB2  1 1 
        7 13800 1 1 124 SER HB3  H  13.153   6.985   8.970 1.00 . A A . 124 SER HB3  1 1 
        7 13801 1 1 124 SER HG   H  11.815   7.362   7.285 1.00 . A A . 124 SER HG   1 1 
        7 13802 1 1 124 SER N    N  14.971   5.498   6.585 1.00 . A A . 124 SER N    1 1 
        7 13803 1 1 124 SER O    O  14.369   4.633   9.854 1.00 . A A . 124 SER O    1 1 
        7 13804 1 1 124 SER OG   O  12.706   7.070   6.980 1.00 . A A . 124 SER OG   1 1 
        8 13805 1 1   1 MET C    C  10.975  -2.977   4.353 1.00 . A A .   1 MET C    1 1 
        8 13806 1 1   1 MET CA   C  11.684  -4.317   4.342 1.00 . A A .   1 MET CA   1 1 
        8 13807 1 1   1 MET CB   C  12.013  -4.845   2.932 1.00 . A A .   1 MET CB   1 1 
        8 13808 1 1   1 MET CE   C  10.207  -4.280  -0.787 1.00 . A A .   1 MET CE   1 1 
        8 13809 1 1   1 MET CG   C  11.117  -4.354   1.808 1.00 . A A .   1 MET CG   1 1 
        8 13810 1 1   1 MET H1   H  10.015  -5.532   4.682 1.00 . A A .   1 MET H1   1 1 
        8 13811 1 1   1 MET HA   H  12.623  -4.191   4.858 1.00 . A A .   1 MET HA   1 1 
        8 13812 1 1   1 MET HB2  H  13.040  -4.598   2.675 1.00 . A A .   1 MET HB2  1 1 
        8 13813 1 1   1 MET HB3  H  11.901  -5.926   2.947 1.00 . A A .   1 MET HB3  1 1 
        8 13814 1 1   1 MET HE1  H   9.208  -4.519  -0.425 1.00 . A A .   1 MET HE1  1 1 
        8 13815 1 1   1 MET HE2  H  10.362  -3.203  -0.725 1.00 . A A .   1 MET HE2  1 1 
        8 13816 1 1   1 MET HE3  H  10.302  -4.607  -1.821 1.00 . A A .   1 MET HE3  1 1 
        8 13817 1 1   1 MET HG2  H  10.098  -4.555   2.107 1.00 . A A .   1 MET HG2  1 1 
        8 13818 1 1   1 MET HG3  H  11.246  -3.277   1.705 1.00 . A A .   1 MET HG3  1 1 
        8 13819 1 1   1 MET N    N  10.860  -5.238   5.127 1.00 . A A .   1 MET N    1 1 
        8 13820 1 1   1 MET O    O   9.810  -2.880   3.952 1.00 . A A .   1 MET O    1 1 
        8 13821 1 1   1 MET SD   S  11.460  -5.124   0.206 1.00 . A A .   1 MET SD   1 1 
        8 13822 1 1   2 ARG C    C  10.873  -0.110   3.499 1.00 . A A .   2 ARG C    1 1 
        8 13823 1 1   2 ARG CA   C  11.087  -0.615   4.912 1.00 . A A .   2 ARG CA   1 1 
        8 13824 1 1   2 ARG CB   C  12.018   0.338   5.676 1.00 . A A .   2 ARG CB   1 1 
        8 13825 1 1   2 ARG CD   C  11.261   1.641   7.739 1.00 . A A .   2 ARG CD   1 1 
        8 13826 1 1   2 ARG CG   C  11.770   0.302   7.187 1.00 . A A .   2 ARG CG   1 1 
        8 13827 1 1   2 ARG CZ   C  13.228   2.755   8.854 1.00 . A A .   2 ARG CZ   1 1 
        8 13828 1 1   2 ARG H    H  12.654  -2.057   4.981 1.00 . A A .   2 ARG H    1 1 
        8 13829 1 1   2 ARG HA   H  10.113  -0.678   5.404 1.00 . A A .   2 ARG HA   1 1 
        8 13830 1 1   2 ARG HB2  H  13.059   0.072   5.489 1.00 . A A .   2 ARG HB2  1 1 
        8 13831 1 1   2 ARG HB3  H  11.871   1.350   5.302 1.00 . A A .   2 ARG HB3  1 1 
        8 13832 1 1   2 ARG HD2  H  11.288   2.408   6.968 1.00 . A A .   2 ARG HD2  1 1 
        8 13833 1 1   2 ARG HD3  H  10.222   1.508   8.042 1.00 . A A .   2 ARG HD3  1 1 
        8 13834 1 1   2 ARG HE   H  11.556   2.075   9.775 1.00 . A A .   2 ARG HE   1 1 
        8 13835 1 1   2 ARG HG2  H  11.039  -0.468   7.416 1.00 . A A .   2 ARG HG2  1 1 
        8 13836 1 1   2 ARG HG3  H  12.699   0.030   7.670 1.00 . A A .   2 ARG HG3  1 1 
        8 13837 1 1   2 ARG HH11 H  13.782   2.196   6.960 1.00 . A A .   2 ARG HH11 1 1 
        8 13838 1 1   2 ARG HH12 H  14.908   3.216   7.849 1.00 . A A .   2 ARG HH12 1 1 
        8 13839 1 1   2 ARG HH21 H  13.072   3.599  10.714 1.00 . A A .   2 ARG HH21 1 1 
        8 13840 1 1   2 ARG HH22 H  14.618   3.804   9.885 1.00 . A A .   2 ARG HH22 1 1 
        8 13841 1 1   2 ARG N    N  11.658  -1.950   4.853 1.00 . A A .   2 ARG N    1 1 
        8 13842 1 1   2 ARG NE   N  12.034   2.144   8.886 1.00 . A A .   2 ARG NE   1 1 
        8 13843 1 1   2 ARG NH1  N  13.992   2.760   7.768 1.00 . A A .   2 ARG NH1  1 1 
        8 13844 1 1   2 ARG NH2  N  13.681   3.389   9.920 1.00 . A A .   2 ARG NH2  1 1 
        8 13845 1 1   2 ARG O    O  11.597  -0.491   2.579 1.00 . A A .   2 ARG O    1 1 
        8 13846 1 1   3 VAL C    C   8.980   2.869   2.575 1.00 . A A .   3 VAL C    1 1 
        8 13847 1 1   3 VAL CA   C   9.602   1.530   2.154 1.00 . A A .   3 VAL CA   1 1 
        8 13848 1 1   3 VAL CB   C   8.711   0.677   1.213 1.00 . A A .   3 VAL CB   1 1 
        8 13849 1 1   3 VAL CG1  C   8.051   1.494   0.097 1.00 . A A .   3 VAL CG1  1 1 
        8 13850 1 1   3 VAL CG2  C   9.482  -0.489   0.567 1.00 . A A .   3 VAL CG2  1 1 
        8 13851 1 1   3 VAL H    H   9.337   0.973   4.191 1.00 . A A .   3 VAL H    1 1 
        8 13852 1 1   3 VAL HA   H  10.552   1.741   1.659 1.00 . A A .   3 VAL HA   1 1 
        8 13853 1 1   3 VAL HB   H   7.905   0.248   1.803 1.00 . A A .   3 VAL HB   1 1 
        8 13854 1 1   3 VAL HG11 H   7.678   0.850  -0.691 1.00 . A A .   3 VAL HG11 1 1 
        8 13855 1 1   3 VAL HG12 H   7.215   2.035   0.527 1.00 . A A .   3 VAL HG12 1 1 
        8 13856 1 1   3 VAL HG13 H   8.754   2.194  -0.343 1.00 . A A .   3 VAL HG13 1 1 
        8 13857 1 1   3 VAL HG21 H   9.653  -1.267   1.316 1.00 . A A .   3 VAL HG21 1 1 
        8 13858 1 1   3 VAL HG22 H   8.909  -0.951  -0.234 1.00 . A A .   3 VAL HG22 1 1 
        8 13859 1 1   3 VAL HG23 H  10.439  -0.128   0.178 1.00 . A A .   3 VAL HG23 1 1 
        8 13860 1 1   3 VAL N    N   9.895   0.781   3.365 1.00 . A A .   3 VAL N    1 1 
        8 13861 1 1   3 VAL O    O   8.057   2.930   3.388 1.00 . A A .   3 VAL O    1 1 
        8 13862 1 1   4 GLU C    C   8.498   5.905   1.029 1.00 . A A .   4 GLU C    1 1 
        8 13863 1 1   4 GLU CA   C   9.092   5.345   2.308 1.00 . A A .   4 GLU CA   1 1 
        8 13864 1 1   4 GLU CB   C  10.349   6.114   2.697 1.00 . A A .   4 GLU CB   1 1 
        8 13865 1 1   4 GLU CD   C  11.599   8.244   2.886 1.00 . A A .   4 GLU CD   1 1 
        8 13866 1 1   4 GLU CG   C  10.200   7.629   2.816 1.00 . A A .   4 GLU CG   1 1 
        8 13867 1 1   4 GLU H    H  10.147   3.873   1.277 1.00 . A A .   4 GLU H    1 1 
        8 13868 1 1   4 GLU HA   H   8.362   5.406   3.121 1.00 . A A .   4 GLU HA   1 1 
        8 13869 1 1   4 GLU HB2  H  10.684   5.745   3.662 1.00 . A A .   4 GLU HB2  1 1 
        8 13870 1 1   4 GLU HB3  H  11.097   5.903   1.936 1.00 . A A .   4 GLU HB3  1 1 
        8 13871 1 1   4 GLU HG2  H   9.655   8.034   1.966 1.00 . A A .   4 GLU HG2  1 1 
        8 13872 1 1   4 GLU HG3  H   9.636   7.848   3.723 1.00 . A A .   4 GLU HG3  1 1 
        8 13873 1 1   4 GLU N    N   9.477   3.971   2.032 1.00 . A A .   4 GLU N    1 1 
        8 13874 1 1   4 GLU O    O   9.140   5.925  -0.016 1.00 . A A .   4 GLU O    1 1 
        8 13875 1 1   4 GLU OE1  O  12.158   8.285   4.006 1.00 . A A .   4 GLU OE1  1 1 
        8 13876 1 1   4 GLU OE2  O  12.170   8.606   1.832 1.00 . A A .   4 GLU OE2  1 1 
        8 13877 1 1   5 LEU C    C   6.571   8.504   0.450 1.00 . A A .   5 LEU C    1 1 
        8 13878 1 1   5 LEU CA   C   6.505   7.024   0.105 1.00 . A A .   5 LEU CA   1 1 
        8 13879 1 1   5 LEU CB   C   5.066   6.512   0.165 1.00 . A A .   5 LEU CB   1 1 
        8 13880 1 1   5 LEU CD1  C   5.588   3.961  -0.172 1.00 . A A .   5 LEU CD1  1 1 
        8 13881 1 1   5 LEU CD2  C   3.345   4.884  -0.662 1.00 . A A .   5 LEU CD2  1 1 
        8 13882 1 1   5 LEU CG   C   4.839   5.217  -0.620 1.00 . A A .   5 LEU CG   1 1 
        8 13883 1 1   5 LEU H    H   6.750   6.211   1.976 1.00 . A A .   5 LEU H    1 1 
        8 13884 1 1   5 LEU HA   H   6.933   6.852  -0.881 1.00 . A A .   5 LEU HA   1 1 
        8 13885 1 1   5 LEU HB2  H   4.774   6.377   1.199 1.00 . A A .   5 LEU HB2  1 1 
        8 13886 1 1   5 LEU HB3  H   4.423   7.280  -0.260 1.00 . A A .   5 LEU HB3  1 1 
        8 13887 1 1   5 LEU HD11 H   5.278   3.674   0.829 1.00 . A A .   5 LEU HD11 1 1 
        8 13888 1 1   5 LEU HD12 H   6.661   4.133  -0.209 1.00 . A A .   5 LEU HD12 1 1 
        8 13889 1 1   5 LEU HD13 H   5.344   3.142  -0.845 1.00 . A A .   5 LEU HD13 1 1 
        8 13890 1 1   5 LEU HD21 H   2.755   5.639  -0.140 1.00 . A A .   5 LEU HD21 1 1 
        8 13891 1 1   5 LEU HD22 H   3.161   3.934  -0.173 1.00 . A A .   5 LEU HD22 1 1 
        8 13892 1 1   5 LEU HD23 H   3.013   4.806  -1.694 1.00 . A A .   5 LEU HD23 1 1 
        8 13893 1 1   5 LEU HG   H   5.200   5.426  -1.612 1.00 . A A .   5 LEU HG   1 1 
        8 13894 1 1   5 LEU N    N   7.251   6.326   1.115 1.00 . A A .   5 LEU N    1 1 
        8 13895 1 1   5 LEU O    O   5.992   8.920   1.455 1.00 . A A .   5 LEU O    1 1 
        8 13896 1 1   6 LEU C    C   6.239  11.163  -1.347 1.00 . A A .   6 LEU C    1 1 
        8 13897 1 1   6 LEU CA   C   7.288  10.735  -0.331 1.00 . A A .   6 LEU CA   1 1 
        8 13898 1 1   6 LEU CB   C   8.674  11.270  -0.744 1.00 . A A .   6 LEU CB   1 1 
        8 13899 1 1   6 LEU CD1  C  10.913  11.978   0.131 1.00 . A A .   6 LEU CD1  1 1 
        8 13900 1 1   6 LEU CD2  C   8.896  13.355   0.677 1.00 . A A .   6 LEU CD2  1 1 
        8 13901 1 1   6 LEU CG   C   9.412  11.929   0.432 1.00 . A A .   6 LEU CG   1 1 
        8 13902 1 1   6 LEU H    H   7.764   8.847  -1.143 1.00 . A A .   6 LEU H    1 1 
        8 13903 1 1   6 LEU HA   H   7.012  11.102   0.663 1.00 . A A .   6 LEU HA   1 1 
        8 13904 1 1   6 LEU HB2  H   9.273  10.450  -1.143 1.00 . A A .   6 LEU HB2  1 1 
        8 13905 1 1   6 LEU HB3  H   8.571  11.999  -1.550 1.00 . A A .   6 LEU HB3  1 1 
        8 13906 1 1   6 LEU HD11 H  11.292  10.959   0.044 1.00 . A A .   6 LEU HD11 1 1 
        8 13907 1 1   6 LEU HD12 H  11.439  12.477   0.945 1.00 . A A .   6 LEU HD12 1 1 
        8 13908 1 1   6 LEU HD13 H  11.083  12.504  -0.807 1.00 . A A .   6 LEU HD13 1 1 
        8 13909 1 1   6 LEU HD21 H   9.136  13.992  -0.175 1.00 . A A .   6 LEU HD21 1 1 
        8 13910 1 1   6 LEU HD22 H   9.358  13.772   1.572 1.00 . A A .   6 LEU HD22 1 1 
        8 13911 1 1   6 LEU HD23 H   7.814  13.358   0.807 1.00 . A A .   6 LEU HD23 1 1 
        8 13912 1 1   6 LEU HG   H   9.263  11.332   1.333 1.00 . A A .   6 LEU HG   1 1 
        8 13913 1 1   6 LEU N    N   7.307   9.277  -0.343 1.00 . A A .   6 LEU N    1 1 
        8 13914 1 1   6 LEU O    O   6.300  10.732  -2.493 1.00 . A A .   6 LEU O    1 1 
        8 13915 1 1   7 PHE C    C   4.591  14.078  -1.993 1.00 . A A .   7 PHE C    1 1 
        8 13916 1 1   7 PHE CA   C   4.292  12.587  -1.850 1.00 . A A .   7 PHE CA   1 1 
        8 13917 1 1   7 PHE CB   C   2.883  12.408  -1.273 1.00 . A A .   7 PHE CB   1 1 
        8 13918 1 1   7 PHE CD1  C   2.938  10.673   0.593 1.00 . A A .   7 PHE CD1  1 1 
        8 13919 1 1   7 PHE CD2  C   1.867  10.107  -1.516 1.00 . A A .   7 PHE CD2  1 1 
        8 13920 1 1   7 PHE CE1  C   2.636   9.402   1.116 1.00 . A A .   7 PHE CE1  1 1 
        8 13921 1 1   7 PHE CE2  C   1.638   8.812  -1.031 1.00 . A A .   7 PHE CE2  1 1 
        8 13922 1 1   7 PHE CG   C   2.557  11.032  -0.717 1.00 . A A .   7 PHE CG   1 1 
        8 13923 1 1   7 PHE CZ   C   2.000   8.462   0.282 1.00 . A A .   7 PHE CZ   1 1 
        8 13924 1 1   7 PHE H    H   5.317  12.363  -0.007 1.00 . A A .   7 PHE H    1 1 
        8 13925 1 1   7 PHE HA   H   4.334  12.112  -2.831 1.00 . A A .   7 PHE HA   1 1 
        8 13926 1 1   7 PHE HB2  H   2.756  13.149  -0.493 1.00 . A A .   7 PHE HB2  1 1 
        8 13927 1 1   7 PHE HB3  H   2.160  12.658  -2.049 1.00 . A A .   7 PHE HB3  1 1 
        8 13928 1 1   7 PHE HD1  H   3.488  11.371   1.200 1.00 . A A .   7 PHE HD1  1 1 
        8 13929 1 1   7 PHE HD2  H   1.507  10.380  -2.500 1.00 . A A .   7 PHE HD2  1 1 
        8 13930 1 1   7 PHE HE1  H   2.922   9.157   2.140 1.00 . A A .   7 PHE HE1  1 1 
        8 13931 1 1   7 PHE HE2  H   1.141   8.100  -1.678 1.00 . A A .   7 PHE HE2  1 1 
        8 13932 1 1   7 PHE HZ   H   1.787   7.458   0.621 1.00 . A A .   7 PHE HZ   1 1 
        8 13933 1 1   7 PHE N    N   5.288  11.999  -0.954 1.00 . A A .   7 PHE N    1 1 
        8 13934 1 1   7 PHE O    O   5.410  14.627  -1.251 1.00 . A A .   7 PHE O    1 1 
        8 13935 1 1   8 GLU C    C   3.362  16.933  -1.761 1.00 . A A .   8 GLU C    1 1 
        8 13936 1 1   8 GLU CA   C   4.011  16.236  -2.979 1.00 . A A .   8 GLU CA   1 1 
        8 13937 1 1   8 GLU CB   C   3.464  16.759  -4.323 1.00 . A A .   8 GLU CB   1 1 
        8 13938 1 1   8 GLU CD   C   4.347  16.820  -6.791 1.00 . A A .   8 GLU CD   1 1 
        8 13939 1 1   8 GLU CG   C   4.022  15.985  -5.538 1.00 . A A .   8 GLU CG   1 1 
        8 13940 1 1   8 GLU H    H   3.283  14.285  -3.540 1.00 . A A .   8 GLU H    1 1 
        8 13941 1 1   8 GLU HA   H   5.073  16.479  -2.960 1.00 . A A .   8 GLU HA   1 1 
        8 13942 1 1   8 GLU HB2  H   2.380  16.651  -4.301 1.00 . A A .   8 GLU HB2  1 1 
        8 13943 1 1   8 GLU HB3  H   3.713  17.816  -4.420 1.00 . A A .   8 GLU HB3  1 1 
        8 13944 1 1   8 GLU HG2  H   4.930  15.449  -5.255 1.00 . A A .   8 GLU HG2  1 1 
        8 13945 1 1   8 GLU HG3  H   3.269  15.244  -5.795 1.00 . A A .   8 GLU HG3  1 1 
        8 13946 1 1   8 GLU N    N   3.884  14.778  -2.881 1.00 . A A .   8 GLU N    1 1 
        8 13947 1 1   8 GLU O    O   3.704  18.078  -1.465 1.00 . A A .   8 GLU O    1 1 
        8 13948 1 1   8 GLU OE1  O   5.473  17.367  -6.877 1.00 . A A .   8 GLU OE1  1 1 
        8 13949 1 1   8 GLU OE2  O   3.531  16.844  -7.744 1.00 . A A .   8 GLU OE2  1 1 
        8 13950 1 1   9 SER C    C   2.068  16.135   1.485 1.00 . A A .   9 SER C    1 1 
        8 13951 1 1   9 SER CA   C   1.721  16.761   0.123 1.00 . A A .   9 SER CA   1 1 
        8 13952 1 1   9 SER CB   C   0.229  16.549  -0.163 1.00 . A A .   9 SER CB   1 1 
        8 13953 1 1   9 SER H    H   2.289  15.295  -1.327 1.00 . A A .   9 SER H    1 1 
        8 13954 1 1   9 SER HA   H   1.905  17.833   0.220 1.00 . A A .   9 SER HA   1 1 
        8 13955 1 1   9 SER HB2  H   0.091  15.624  -0.720 1.00 . A A .   9 SER HB2  1 1 
        8 13956 1 1   9 SER HB3  H  -0.320  16.455   0.773 1.00 . A A .   9 SER HB3  1 1 
        8 13957 1 1   9 SER HG   H  -0.145  17.540  -1.836 1.00 . A A .   9 SER HG   1 1 
        8 13958 1 1   9 SER N    N   2.495  16.232  -1.011 1.00 . A A .   9 SER N    1 1 
        8 13959 1 1   9 SER O    O   1.383  16.407   2.472 1.00 . A A .   9 SER O    1 1 
        8 13960 1 1   9 SER OG   O  -0.319  17.646  -0.862 1.00 . A A .   9 SER OG   1 1 
        8 13961 1 1  10 GLY C    C   4.359  13.442   2.587 1.00 . A A .  10 GLY C    1 1 
        8 13962 1 1  10 GLY CA   C   3.395  14.589   2.828 1.00 . A A .  10 GLY CA   1 1 
        8 13963 1 1  10 GLY H    H   3.656  15.079   0.771 1.00 . A A .  10 GLY H    1 1 
        8 13964 1 1  10 GLY HA2  H   3.855  15.306   3.507 1.00 . A A .  10 GLY HA2  1 1 
        8 13965 1 1  10 GLY HA3  H   2.486  14.205   3.292 1.00 . A A .  10 GLY HA3  1 1 
        8 13966 1 1  10 GLY N    N   3.067  15.261   1.573 1.00 . A A .  10 GLY N    1 1 
        8 13967 1 1  10 GLY O    O   4.941  13.339   1.508 1.00 . A A .  10 GLY O    1 1 
        8 13968 1 1  11 LYS C    C   4.819  10.317   4.469 1.00 . A A .  11 LYS C    1 1 
        8 13969 1 1  11 LYS CA   C   5.285  11.315   3.420 1.00 . A A .  11 LYS CA   1 1 
        8 13970 1 1  11 LYS CB   C   6.795  11.587   3.499 1.00 . A A .  11 LYS CB   1 1 
        8 13971 1 1  11 LYS CD   C   8.726  12.326   5.043 1.00 . A A .  11 LYS CD   1 1 
        8 13972 1 1  11 LYS CE   C   8.986  13.092   6.353 1.00 . A A .  11 LYS CE   1 1 
        8 13973 1 1  11 LYS CG   C   7.218  12.369   4.753 1.00 . A A .  11 LYS CG   1 1 
        8 13974 1 1  11 LYS H    H   3.972  12.600   4.412 1.00 . A A .  11 LYS H    1 1 
        8 13975 1 1  11 LYS HA   H   5.085  10.891   2.442 1.00 . A A .  11 LYS HA   1 1 
        8 13976 1 1  11 LYS HB2  H   7.317  10.632   3.458 1.00 . A A .  11 LYS HB2  1 1 
        8 13977 1 1  11 LYS HB3  H   7.063  12.157   2.614 1.00 . A A .  11 LYS HB3  1 1 
        8 13978 1 1  11 LYS HD2  H   9.043  11.285   5.133 1.00 . A A .  11 LYS HD2  1 1 
        8 13979 1 1  11 LYS HD3  H   9.275  12.800   4.228 1.00 . A A .  11 LYS HD3  1 1 
        8 13980 1 1  11 LYS HE2  H   9.486  14.040   6.139 1.00 . A A .  11 LYS HE2  1 1 
        8 13981 1 1  11 LYS HE3  H   8.022  13.327   6.806 1.00 . A A .  11 LYS HE3  1 1 
        8 13982 1 1  11 LYS HG2  H   6.913  13.411   4.643 1.00 . A A .  11 LYS HG2  1 1 
        8 13983 1 1  11 LYS HG3  H   6.697  11.942   5.605 1.00 . A A .  11 LYS HG3  1 1 
        8 13984 1 1  11 LYS HZ1  H   9.427  11.363   7.397 1.00 . A A .  11 LYS HZ1  1 1 
        8 13985 1 1  11 LYS HZ2  H   9.640  12.725   8.261 1.00 . A A .  11 LYS HZ2  1 1 
        8 13986 1 1  11 LYS HZ3  H  10.766  12.314   7.136 1.00 . A A .  11 LYS HZ3  1 1 
        8 13987 1 1  11 LYS N    N   4.519  12.547   3.561 1.00 . A A .  11 LYS N    1 1 
        8 13988 1 1  11 LYS NZ   N   9.770  12.319   7.339 1.00 . A A .  11 LYS NZ   1 1 
        8 13989 1 1  11 LYS O    O   4.242  10.705   5.485 1.00 . A A .  11 LYS O    1 1 
        8 13990 1 1  12 CYS C    C   5.864   6.897   5.051 1.00 . A A .  12 CYS C    1 1 
        8 13991 1 1  12 CYS CA   C   4.790   7.966   5.183 1.00 . A A .  12 CYS CA   1 1 
        8 13992 1 1  12 CYS CB   C   3.382   7.412   4.934 1.00 . A A .  12 CYS CB   1 1 
        8 13993 1 1  12 CYS H    H   5.533   8.784   3.364 1.00 . A A .  12 CYS H    1 1 
        8 13994 1 1  12 CYS HA   H   4.816   8.338   6.211 1.00 . A A .  12 CYS HA   1 1 
        8 13995 1 1  12 CYS HB2  H   3.084   6.759   5.755 1.00 . A A .  12 CYS HB2  1 1 
        8 13996 1 1  12 CYS HB3  H   2.684   8.237   4.865 1.00 . A A .  12 CYS HB3  1 1 
        8 13997 1 1  12 CYS HG   H   4.239   5.605   3.612 1.00 . A A .  12 CYS HG   1 1 
        8 13998 1 1  12 CYS N    N   5.068   9.036   4.235 1.00 . A A .  12 CYS N    1 1 
        8 13999 1 1  12 CYS O    O   6.710   6.932   4.151 1.00 . A A .  12 CYS O    1 1 
        8 14000 1 1  12 CYS SG   S   3.281   6.519   3.377 1.00 . A A .  12 CYS SG   1 1 
        8 14001 1 1  13 VAL C    C   5.759   3.492   6.036 1.00 . A A .  13 VAL C    1 1 
        8 14002 1 1  13 VAL CA   C   6.660   4.727   5.886 1.00 . A A .  13 VAL CA   1 1 
        8 14003 1 1  13 VAL CB   C   7.739   4.857   6.974 1.00 . A A .  13 VAL CB   1 1 
        8 14004 1 1  13 VAL CG1  C   8.863   3.838   6.749 1.00 . A A .  13 VAL CG1  1 1 
        8 14005 1 1  13 VAL CG2  C   8.381   6.254   7.055 1.00 . A A .  13 VAL CG2  1 1 
        8 14006 1 1  13 VAL H    H   4.976   5.843   6.512 1.00 . A A .  13 VAL H    1 1 
        8 14007 1 1  13 VAL HA   H   7.195   4.695   4.940 1.00 . A A .  13 VAL HA   1 1 
        8 14008 1 1  13 VAL HB   H   7.273   4.652   7.922 1.00 . A A .  13 VAL HB   1 1 
        8 14009 1 1  13 VAL HG11 H   8.453   2.827   6.724 1.00 . A A .  13 VAL HG11 1 1 
        8 14010 1 1  13 VAL HG12 H   9.376   4.038   5.807 1.00 . A A .  13 VAL HG12 1 1 
        8 14011 1 1  13 VAL HG13 H   9.579   3.912   7.566 1.00 . A A .  13 VAL HG13 1 1 
        8 14012 1 1  13 VAL HG21 H   8.760   6.548   6.077 1.00 . A A .  13 VAL HG21 1 1 
        8 14013 1 1  13 VAL HG22 H   7.644   6.981   7.401 1.00 . A A .  13 VAL HG22 1 1 
        8 14014 1 1  13 VAL HG23 H   9.197   6.256   7.779 1.00 . A A .  13 VAL HG23 1 1 
        8 14015 1 1  13 VAL N    N   5.777   5.879   5.892 1.00 . A A .  13 VAL N    1 1 
        8 14016 1 1  13 VAL O    O   4.874   3.437   6.891 1.00 . A A .  13 VAL O    1 1 
        8 14017 1 1  14 ILE C    C   6.407   0.134   5.435 1.00 . A A .  14 ILE C    1 1 
        8 14018 1 1  14 ILE CA   C   5.325   1.192   5.287 1.00 . A A .  14 ILE CA   1 1 
        8 14019 1 1  14 ILE CB   C   4.440   0.961   4.040 1.00 . A A .  14 ILE CB   1 1 
        8 14020 1 1  14 ILE CD1  C   4.490   0.506   1.484 1.00 . A A .  14 ILE CD1  1 1 
        8 14021 1 1  14 ILE CG1  C   5.286   0.787   2.758 1.00 . A A .  14 ILE CG1  1 1 
        8 14022 1 1  14 ILE CG2  C   3.396   2.080   3.907 1.00 . A A .  14 ILE CG2  1 1 
        8 14023 1 1  14 ILE H    H   6.752   2.509   4.555 1.00 . A A .  14 ILE H    1 1 
        8 14024 1 1  14 ILE HA   H   4.700   1.157   6.179 1.00 . A A .  14 ILE HA   1 1 
        8 14025 1 1  14 ILE HB   H   3.901   0.028   4.198 1.00 . A A .  14 ILE HB   1 1 
        8 14026 1 1  14 ILE HD11 H   4.074   1.434   1.101 1.00 . A A .  14 ILE HD11 1 1 
        8 14027 1 1  14 ILE HD12 H   5.158   0.097   0.726 1.00 . A A .  14 ILE HD12 1 1 
        8 14028 1 1  14 ILE HD13 H   3.687  -0.201   1.692 1.00 . A A .  14 ILE HD13 1 1 
        8 14029 1 1  14 ILE HG12 H   5.893   1.673   2.588 1.00 . A A .  14 ILE HG12 1 1 
        8 14030 1 1  14 ILE HG13 H   5.955  -0.058   2.908 1.00 . A A .  14 ILE HG13 1 1 
        8 14031 1 1  14 ILE HG21 H   2.899   2.234   4.864 1.00 . A A .  14 ILE HG21 1 1 
        8 14032 1 1  14 ILE HG22 H   3.870   3.013   3.604 1.00 . A A .  14 ILE HG22 1 1 
        8 14033 1 1  14 ILE HG23 H   2.653   1.807   3.159 1.00 . A A .  14 ILE HG23 1 1 
        8 14034 1 1  14 ILE N    N   5.984   2.478   5.215 1.00 . A A .  14 ILE N    1 1 
        8 14035 1 1  14 ILE O    O   7.589   0.397   5.187 1.00 . A A .  14 ILE O    1 1 
        8 14036 1 1  15 ASP C    C   6.295  -3.506   5.454 1.00 . A A .  15 ASP C    1 1 
        8 14037 1 1  15 ASP CA   C   6.916  -2.200   5.859 1.00 . A A .  15 ASP CA   1 1 
        8 14038 1 1  15 ASP CB   C   7.427  -2.343   7.302 1.00 . A A .  15 ASP CB   1 1 
        8 14039 1 1  15 ASP CG   C   8.856  -2.865   7.356 1.00 . A A .  15 ASP CG   1 1 
        8 14040 1 1  15 ASP H    H   5.047  -1.133   6.172 1.00 . A A .  15 ASP H    1 1 
        8 14041 1 1  15 ASP HA   H   7.693  -2.052   5.089 1.00 . A A .  15 ASP HA   1 1 
        8 14042 1 1  15 ASP HB2  H   7.347  -1.387   7.816 1.00 . A A .  15 ASP HB2  1 1 
        8 14043 1 1  15 ASP HB3  H   6.784  -3.020   7.870 1.00 . A A .  15 ASP HB3  1 1 
        8 14044 1 1  15 ASP N    N   5.991  -1.071   5.797 1.00 . A A .  15 ASP N    1 1 
        8 14045 1 1  15 ASP O    O   5.154  -3.785   5.817 1.00 . A A .  15 ASP O    1 1 
        8 14046 1 1  15 ASP OD1  O   9.192  -3.798   6.602 1.00 . A A .  15 ASP OD1  1 1 
        8 14047 1 1  15 ASP OD2  O   9.634  -2.317   8.164 1.00 . A A .  15 ASP OD2  1 1 
        8 14048 1 1  16 LEU C    C   7.567  -6.574   4.278 1.00 . A A .  16 LEU C    1 1 
        8 14049 1 1  16 LEU CA   C   6.631  -5.428   3.925 1.00 . A A .  16 LEU CA   1 1 
        8 14050 1 1  16 LEU CB   C   6.717  -5.139   2.432 1.00 . A A .  16 LEU CB   1 1 
        8 14051 1 1  16 LEU CD1  C   4.800  -3.388   2.295 1.00 . A A .  16 LEU CD1  1 1 
        8 14052 1 1  16 LEU CD2  C   7.247  -2.636   2.144 1.00 . A A .  16 LEU CD2  1 1 
        8 14053 1 1  16 LEU CG   C   6.250  -3.756   1.968 1.00 . A A .  16 LEU CG   1 1 
        8 14054 1 1  16 LEU H    H   7.905  -3.824   4.298 1.00 . A A .  16 LEU H    1 1 
        8 14055 1 1  16 LEU HA   H   5.604  -5.685   4.184 1.00 . A A .  16 LEU HA   1 1 
        8 14056 1 1  16 LEU HB2  H   7.758  -5.256   2.117 1.00 . A A .  16 LEU HB2  1 1 
        8 14057 1 1  16 LEU HB3  H   6.119  -5.892   1.925 1.00 . A A .  16 LEU HB3  1 1 
        8 14058 1 1  16 LEU HD11 H   4.497  -2.531   1.696 1.00 . A A .  16 LEU HD11 1 1 
        8 14059 1 1  16 LEU HD12 H   4.696  -3.137   3.346 1.00 . A A .  16 LEU HD12 1 1 
        8 14060 1 1  16 LEU HD13 H   4.154  -4.236   2.064 1.00 . A A .  16 LEU HD13 1 1 
        8 14061 1 1  16 LEU HD21 H   7.040  -1.871   1.400 1.00 . A A .  16 LEU HD21 1 1 
        8 14062 1 1  16 LEU HD22 H   8.236  -3.055   1.959 1.00 . A A .  16 LEU HD22 1 1 
        8 14063 1 1  16 LEU HD23 H   7.180  -2.212   3.131 1.00 . A A .  16 LEU HD23 1 1 
        8 14064 1 1  16 LEU HG   H   6.331  -3.821   0.930 1.00 . A A .  16 LEU HG   1 1 
        8 14065 1 1  16 LEU N    N   7.048  -4.254   4.648 1.00 . A A .  16 LEU N    1 1 
        8 14066 1 1  16 LEU O    O   8.763  -6.529   3.981 1.00 . A A .  16 LEU O    1 1 
        8 14067 1 1  17 ASN C    C   8.394  -9.501   4.192 1.00 . A A .  17 ASN C    1 1 
        8 14068 1 1  17 ASN CA   C   7.778  -8.757   5.387 1.00 . A A .  17 ASN CA   1 1 
        8 14069 1 1  17 ASN CB   C   6.880  -9.710   6.185 1.00 . A A .  17 ASN CB   1 1 
        8 14070 1 1  17 ASN CG   C   7.678 -10.858   6.795 1.00 . A A .  17 ASN CG   1 1 
        8 14071 1 1  17 ASN H    H   6.026  -7.465   5.053 1.00 . A A .  17 ASN H    1 1 
        8 14072 1 1  17 ASN HA   H   8.580  -8.406   6.040 1.00 . A A .  17 ASN HA   1 1 
        8 14073 1 1  17 ASN HB2  H   6.354  -9.174   6.975 1.00 . A A .  17 ASN HB2  1 1 
        8 14074 1 1  17 ASN HB3  H   6.151 -10.117   5.498 1.00 . A A .  17 ASN HB3  1 1 
        8 14075 1 1  17 ASN HD21 H   6.190 -12.232   6.478 1.00 . A A .  17 ASN HD21 1 1 
        8 14076 1 1  17 ASN HD22 H   7.660 -12.838   7.205 1.00 . A A .  17 ASN HD22 1 1 
        8 14077 1 1  17 ASN N    N   7.019  -7.587   4.926 1.00 . A A .  17 ASN N    1 1 
        8 14078 1 1  17 ASN ND2  N   7.107 -12.049   6.853 1.00 . A A .  17 ASN ND2  1 1 
        8 14079 1 1  17 ASN O    O   7.699  -9.773   3.214 1.00 . A A .  17 ASN O    1 1 
        8 14080 1 1  17 ASN OD1  O   8.818 -10.678   7.210 1.00 . A A .  17 ASN OD1  1 1 
        8 14081 1 1  18 GLU C    C  10.188 -11.852   2.807 1.00 . A A .  18 GLU C    1 1 
        8 14082 1 1  18 GLU CA   C  10.473 -10.372   3.134 1.00 . A A .  18 GLU CA   1 1 
        8 14083 1 1  18 GLU CB   C  11.973 -10.121   3.411 1.00 . A A .  18 GLU CB   1 1 
        8 14084 1 1  18 GLU CD   C  13.802  -8.337   3.471 1.00 . A A .  18 GLU CD   1 1 
        8 14085 1 1  18 GLU CG   C  12.300  -8.623   3.362 1.00 . A A .  18 GLU CG   1 1 
        8 14086 1 1  18 GLU H    H  10.190  -9.701   5.119 1.00 . A A .  18 GLU H    1 1 
        8 14087 1 1  18 GLU HA   H  10.203  -9.812   2.239 1.00 . A A .  18 GLU HA   1 1 
        8 14088 1 1  18 GLU HB2  H  12.250 -10.531   4.383 1.00 . A A .  18 GLU HB2  1 1 
        8 14089 1 1  18 GLU HB3  H  12.573 -10.608   2.644 1.00 . A A .  18 GLU HB3  1 1 
        8 14090 1 1  18 GLU HG2  H  11.939  -8.224   2.412 1.00 . A A .  18 GLU HG2  1 1 
        8 14091 1 1  18 GLU HG3  H  11.770  -8.104   4.158 1.00 . A A .  18 GLU HG3  1 1 
        8 14092 1 1  18 GLU N    N   9.680  -9.848   4.254 1.00 . A A .  18 GLU N    1 1 
        8 14093 1 1  18 GLU O    O  11.009 -12.507   2.164 1.00 . A A .  18 GLU O    1 1 
        8 14094 1 1  18 GLU OE1  O  14.349  -8.258   4.599 1.00 . A A .  18 GLU OE1  1 1 
        8 14095 1 1  18 GLU OE2  O  14.439  -8.116   2.417 1.00 . A A .  18 GLU OE2  1 1 
        8 14096 1 1  19 GLU C    C   7.594 -14.018   2.056 1.00 . A A .  19 GLU C    1 1 
        8 14097 1 1  19 GLU CA   C   8.701 -13.810   3.095 1.00 . A A .  19 GLU CA   1 1 
        8 14098 1 1  19 GLU CB   C   8.313 -14.378   4.467 1.00 . A A .  19 GLU CB   1 1 
        8 14099 1 1  19 GLU CD   C   9.124 -15.019   6.763 1.00 . A A .  19 GLU CD   1 1 
        8 14100 1 1  19 GLU CG   C   9.472 -14.287   5.471 1.00 . A A .  19 GLU CG   1 1 
        8 14101 1 1  19 GLU H    H   8.293 -11.771   3.521 1.00 . A A .  19 GLU H    1 1 
        8 14102 1 1  19 GLU HA   H   9.580 -14.359   2.756 1.00 . A A .  19 GLU HA   1 1 
        8 14103 1 1  19 GLU HB2  H   7.445 -13.842   4.847 1.00 . A A .  19 GLU HB2  1 1 
        8 14104 1 1  19 GLU HB3  H   8.040 -15.429   4.351 1.00 . A A .  19 GLU HB3  1 1 
        8 14105 1 1  19 GLU HG2  H  10.362 -14.733   5.025 1.00 . A A .  19 GLU HG2  1 1 
        8 14106 1 1  19 GLU HG3  H   9.687 -13.242   5.700 1.00 . A A .  19 GLU HG3  1 1 
        8 14107 1 1  19 GLU N    N   9.034 -12.390   3.210 1.00 . A A .  19 GLU N    1 1 
        8 14108 1 1  19 GLU O    O   7.025 -15.109   1.941 1.00 . A A .  19 GLU O    1 1 
        8 14109 1 1  19 GLU OE1  O   8.342 -14.464   7.566 1.00 . A A .  19 GLU OE1  1 1 
        8 14110 1 1  19 GLU OE2  O   9.593 -16.168   6.951 1.00 . A A .  19 GLU OE2  1 1 
        8 14111 1 1  20 TYR C    C   6.858 -12.584  -1.047 1.00 . A A .  20 TYR C    1 1 
        8 14112 1 1  20 TYR CA   C   6.242 -12.979   0.279 1.00 . A A .  20 TYR CA   1 1 
        8 14113 1 1  20 TYR CB   C   5.104 -12.027   0.660 1.00 . A A .  20 TYR CB   1 1 
        8 14114 1 1  20 TYR CD1  C   3.919 -13.403   2.419 1.00 . A A .  20 TYR CD1  1 1 
        8 14115 1 1  20 TYR CD2  C   4.660 -11.169   3.021 1.00 . A A .  20 TYR CD2  1 1 
        8 14116 1 1  20 TYR CE1  C   3.404 -13.600   3.713 1.00 . A A .  20 TYR CE1  1 1 
        8 14117 1 1  20 TYR CE2  C   4.103 -11.339   4.302 1.00 . A A .  20 TYR CE2  1 1 
        8 14118 1 1  20 TYR CG   C   4.556 -12.199   2.068 1.00 . A A .  20 TYR CG   1 1 
        8 14119 1 1  20 TYR CZ   C   3.492 -12.561   4.663 1.00 . A A .  20 TYR CZ   1 1 
        8 14120 1 1  20 TYR H    H   7.816 -12.125   1.393 1.00 . A A .  20 TYR H    1 1 
        8 14121 1 1  20 TYR HA   H   5.839 -13.982   0.174 1.00 . A A .  20 TYR HA   1 1 
        8 14122 1 1  20 TYR HB2  H   5.410 -10.996   0.479 1.00 . A A .  20 TYR HB2  1 1 
        8 14123 1 1  20 TYR HB3  H   4.295 -12.215  -0.028 1.00 . A A .  20 TYR HB3  1 1 
        8 14124 1 1  20 TYR HD1  H   3.834 -14.189   1.690 1.00 . A A .  20 TYR HD1  1 1 
        8 14125 1 1  20 TYR HD2  H   5.156 -10.240   2.774 1.00 . A A .  20 TYR HD2  1 1 
        8 14126 1 1  20 TYR HE1  H   2.949 -14.545   3.978 1.00 . A A .  20 TYR HE1  1 1 
        8 14127 1 1  20 TYR HE2  H   4.148 -10.529   5.016 1.00 . A A .  20 TYR HE2  1 1 
        8 14128 1 1  20 TYR HH   H   2.794 -13.627   6.185 1.00 . A A .  20 TYR HH   1 1 
        8 14129 1 1  20 TYR N    N   7.271 -12.970   1.296 1.00 . A A .  20 TYR N    1 1 
        8 14130 1 1  20 TYR O    O   7.620 -11.617  -1.114 1.00 . A A .  20 TYR O    1 1 
        8 14131 1 1  20 TYR OH   O   2.973 -12.708   5.914 1.00 . A A .  20 TYR OH   1 1 
        8 14132 1 1  21 GLU C    C   7.052 -11.710  -3.858 1.00 . A A .  21 GLU C    1 1 
        8 14133 1 1  21 GLU CA   C   7.038 -13.171  -3.425 1.00 . A A .  21 GLU CA   1 1 
        8 14134 1 1  21 GLU CB   C   6.251 -14.051  -4.413 1.00 . A A .  21 GLU CB   1 1 
        8 14135 1 1  21 GLU CD   C   7.947 -15.844  -4.973 1.00 . A A .  21 GLU CD   1 1 
        8 14136 1 1  21 GLU CG   C   7.166 -14.628  -5.487 1.00 . A A .  21 GLU CG   1 1 
        8 14137 1 1  21 GLU H    H   5.934 -14.146  -1.926 1.00 . A A .  21 GLU H    1 1 
        8 14138 1 1  21 GLU HA   H   8.073 -13.512  -3.374 1.00 . A A .  21 GLU HA   1 1 
        8 14139 1 1  21 GLU HB2  H   5.765 -14.884  -3.909 1.00 . A A .  21 GLU HB2  1 1 
        8 14140 1 1  21 GLU HB3  H   5.459 -13.469  -4.887 1.00 . A A .  21 GLU HB3  1 1 
        8 14141 1 1  21 GLU HG2  H   6.532 -14.936  -6.319 1.00 . A A .  21 GLU HG2  1 1 
        8 14142 1 1  21 GLU HG3  H   7.843 -13.857  -5.850 1.00 . A A .  21 GLU HG3  1 1 
        8 14143 1 1  21 GLU N    N   6.467 -13.301  -2.099 1.00 . A A .  21 GLU N    1 1 
        8 14144 1 1  21 GLU O    O   8.097 -11.167  -4.194 1.00 . A A .  21 GLU O    1 1 
        8 14145 1 1  21 GLU OE1  O   8.930 -15.697  -4.211 1.00 . A A .  21 GLU OE1  1 1 
        8 14146 1 1  21 GLU OE2  O   7.570 -16.972  -5.367 1.00 . A A .  21 GLU OE2  1 1 
        8 14147 1 1  22 VAL C    C   6.745  -8.691  -3.678 1.00 . A A .  22 VAL C    1 1 
        8 14148 1 1  22 VAL CA   C   5.801  -9.693  -4.351 1.00 . A A .  22 VAL CA   1 1 
        8 14149 1 1  22 VAL CB   C   4.326  -9.251  -4.303 1.00 . A A .  22 VAL CB   1 1 
        8 14150 1 1  22 VAL CG1  C   3.811  -9.016  -2.881 1.00 . A A .  22 VAL CG1  1 1 
        8 14151 1 1  22 VAL CG2  C   4.044  -8.001  -5.148 1.00 . A A .  22 VAL CG2  1 1 
        8 14152 1 1  22 VAL H    H   5.071 -11.525  -3.512 1.00 . A A .  22 VAL H    1 1 
        8 14153 1 1  22 VAL HA   H   6.146  -9.778  -5.388 1.00 . A A .  22 VAL HA   1 1 
        8 14154 1 1  22 VAL HB   H   3.738 -10.073  -4.702 1.00 . A A .  22 VAL HB   1 1 
        8 14155 1 1  22 VAL HG11 H   2.756  -8.754  -2.915 1.00 . A A .  22 VAL HG11 1 1 
        8 14156 1 1  22 VAL HG12 H   3.930  -9.917  -2.278 1.00 . A A .  22 VAL HG12 1 1 
        8 14157 1 1  22 VAL HG13 H   4.349  -8.192  -2.411 1.00 . A A .  22 VAL HG13 1 1 
        8 14158 1 1  22 VAL HG21 H   2.969  -7.831  -5.219 1.00 . A A .  22 VAL HG21 1 1 
        8 14159 1 1  22 VAL HG22 H   4.504  -7.124  -4.690 1.00 . A A .  22 VAL HG22 1 1 
        8 14160 1 1  22 VAL HG23 H   4.453  -8.122  -6.150 1.00 . A A .  22 VAL HG23 1 1 
        8 14161 1 1  22 VAL N    N   5.906 -11.037  -3.809 1.00 . A A .  22 VAL N    1 1 
        8 14162 1 1  22 VAL O    O   7.230  -7.810  -4.376 1.00 . A A .  22 VAL O    1 1 
        8 14163 1 1  23 VAL C    C   9.382  -8.189  -2.276 1.00 . A A .  23 VAL C    1 1 
        8 14164 1 1  23 VAL CA   C   7.997  -8.000  -1.648 1.00 . A A .  23 VAL CA   1 1 
        8 14165 1 1  23 VAL CB   C   7.948  -8.386  -0.155 1.00 . A A .  23 VAL CB   1 1 
        8 14166 1 1  23 VAL CG1  C   8.947  -7.574   0.673 1.00 . A A .  23 VAL CG1  1 1 
        8 14167 1 1  23 VAL CG2  C   6.522  -8.157   0.377 1.00 . A A .  23 VAL CG2  1 1 
        8 14168 1 1  23 VAL H    H   6.722  -9.668  -1.908 1.00 . A A .  23 VAL H    1 1 
        8 14169 1 1  23 VAL HA   H   7.719  -6.940  -1.721 1.00 . A A .  23 VAL HA   1 1 
        8 14170 1 1  23 VAL HB   H   8.199  -9.436  -0.032 1.00 . A A .  23 VAL HB   1 1 
        8 14171 1 1  23 VAL HG11 H   8.759  -6.512   0.548 1.00 . A A .  23 VAL HG11 1 1 
        8 14172 1 1  23 VAL HG12 H   8.851  -7.835   1.725 1.00 . A A .  23 VAL HG12 1 1 
        8 14173 1 1  23 VAL HG13 H   9.967  -7.799   0.361 1.00 . A A .  23 VAL HG13 1 1 
        8 14174 1 1  23 VAL HG21 H   5.831  -8.868  -0.068 1.00 . A A .  23 VAL HG21 1 1 
        8 14175 1 1  23 VAL HG22 H   6.495  -8.291   1.458 1.00 . A A .  23 VAL HG22 1 1 
        8 14176 1 1  23 VAL HG23 H   6.184  -7.154   0.119 1.00 . A A .  23 VAL HG23 1 1 
        8 14177 1 1  23 VAL N    N   7.051  -8.839  -2.385 1.00 . A A .  23 VAL N    1 1 
        8 14178 1 1  23 VAL O    O  10.040  -7.213  -2.639 1.00 . A A .  23 VAL O    1 1 
        8 14179 1 1  24 LYS C    C  11.129  -9.208  -4.517 1.00 . A A .  24 LYS C    1 1 
        8 14180 1 1  24 LYS CA   C  11.078  -9.769  -3.097 1.00 . A A .  24 LYS CA   1 1 
        8 14181 1 1  24 LYS CB   C  11.268 -11.290  -3.126 1.00 . A A .  24 LYS CB   1 1 
        8 14182 1 1  24 LYS CD   C  11.103 -13.444  -1.887 1.00 . A A .  24 LYS CD   1 1 
        8 14183 1 1  24 LYS CE   C  11.264 -14.188  -0.563 1.00 . A A .  24 LYS CE   1 1 
        8 14184 1 1  24 LYS CG   C  11.244 -11.931  -1.730 1.00 . A A .  24 LYS CG   1 1 
        8 14185 1 1  24 LYS H    H   9.222 -10.219  -2.156 1.00 . A A .  24 LYS H    1 1 
        8 14186 1 1  24 LYS HA   H  11.888  -9.320  -2.520 1.00 . A A .  24 LYS HA   1 1 
        8 14187 1 1  24 LYS HB2  H  10.491 -11.741  -3.741 1.00 . A A .  24 LYS HB2  1 1 
        8 14188 1 1  24 LYS HB3  H  12.225 -11.510  -3.599 1.00 . A A .  24 LYS HB3  1 1 
        8 14189 1 1  24 LYS HD2  H  10.105 -13.655  -2.269 1.00 . A A .  24 LYS HD2  1 1 
        8 14190 1 1  24 LYS HD3  H  11.824 -13.812  -2.614 1.00 . A A .  24 LYS HD3  1 1 
        8 14191 1 1  24 LYS HE2  H  10.708 -13.669   0.221 1.00 . A A .  24 LYS HE2  1 1 
        8 14192 1 1  24 LYS HE3  H  10.807 -15.170  -0.677 1.00 . A A .  24 LYS HE3  1 1 
        8 14193 1 1  24 LYS HG2  H  12.159 -11.670  -1.204 1.00 . A A .  24 LYS HG2  1 1 
        8 14194 1 1  24 LYS HG3  H  10.396 -11.577  -1.143 1.00 . A A .  24 LYS HG3  1 1 
        8 14195 1 1  24 LYS HZ1  H  12.723 -14.873   0.713 1.00 . A A .  24 LYS HZ1  1 1 
        8 14196 1 1  24 LYS HZ2  H  13.122 -13.466   0.026 1.00 . A A .  24 LYS HZ2  1 1 
        8 14197 1 1  24 LYS HZ3  H  13.220 -14.836  -0.872 1.00 . A A .  24 LYS HZ3  1 1 
        8 14198 1 1  24 LYS N    N   9.811  -9.443  -2.453 1.00 . A A .  24 LYS N    1 1 
        8 14199 1 1  24 LYS NZ   N  12.679 -14.351  -0.163 1.00 . A A .  24 LYS NZ   1 1 
        8 14200 1 1  24 LYS O    O  12.159  -8.665  -4.911 1.00 . A A .  24 LYS O    1 1 
        8 14201 1 1  25 LEU C    C  10.111  -7.376  -6.731 1.00 . A A .  25 LEU C    1 1 
        8 14202 1 1  25 LEU CA   C  10.007  -8.892  -6.686 1.00 . A A .  25 LEU CA   1 1 
        8 14203 1 1  25 LEU CB   C   8.678  -9.324  -7.306 1.00 . A A .  25 LEU CB   1 1 
        8 14204 1 1  25 LEU CD1  C   8.609 -10.948  -9.194 1.00 . A A .  25 LEU CD1  1 1 
        8 14205 1 1  25 LEU CD2  C   9.491 -11.808  -7.076 1.00 . A A .  25 LEU CD2  1 1 
        8 14206 1 1  25 LEU CG   C   8.507 -10.808  -7.683 1.00 . A A .  25 LEU CG   1 1 
        8 14207 1 1  25 LEU H    H   9.213  -9.780  -4.954 1.00 . A A .  25 LEU H    1 1 
        8 14208 1 1  25 LEU HA   H  10.830  -9.319  -7.256 1.00 . A A .  25 LEU HA   1 1 
        8 14209 1 1  25 LEU HB2  H   7.879  -9.052  -6.619 1.00 . A A .  25 LEU HB2  1 1 
        8 14210 1 1  25 LEU HB3  H   8.544  -8.722  -8.204 1.00 . A A .  25 LEU HB3  1 1 
        8 14211 1 1  25 LEU HD11 H   8.480 -11.988  -9.486 1.00 . A A .  25 LEU HD11 1 1 
        8 14212 1 1  25 LEU HD12 H   9.590 -10.592  -9.502 1.00 . A A .  25 LEU HD12 1 1 
        8 14213 1 1  25 LEU HD13 H   7.837 -10.345  -9.671 1.00 . A A .  25 LEU HD13 1 1 
        8 14214 1 1  25 LEU HD21 H   9.278 -12.814  -7.431 1.00 . A A .  25 LEU HD21 1 1 
        8 14215 1 1  25 LEU HD22 H   9.370 -11.803  -6.003 1.00 . A A .  25 LEU HD22 1 1 
        8 14216 1 1  25 LEU HD23 H  10.518 -11.557  -7.332 1.00 . A A .  25 LEU HD23 1 1 
        8 14217 1 1  25 LEU HG   H   7.510 -11.103  -7.366 1.00 . A A .  25 LEU HG   1 1 
        8 14218 1 1  25 LEU N    N  10.056  -9.338  -5.301 1.00 . A A .  25 LEU N    1 1 
        8 14219 1 1  25 LEU O    O  10.842  -6.825  -7.550 1.00 . A A .  25 LEU O    1 1 
        8 14220 1 1  26 LEU C    C  10.814  -4.721  -5.493 1.00 . A A .  26 LEU C    1 1 
        8 14221 1 1  26 LEU CA   C   9.402  -5.261  -5.671 1.00 . A A .  26 LEU CA   1 1 
        8 14222 1 1  26 LEU CB   C   8.572  -4.844  -4.439 1.00 . A A .  26 LEU CB   1 1 
        8 14223 1 1  26 LEU CD1  C   6.838  -3.414  -3.353 1.00 . A A .  26 LEU CD1  1 1 
        8 14224 1 1  26 LEU CD2  C   7.569  -2.781  -5.645 1.00 . A A .  26 LEU CD2  1 1 
        8 14225 1 1  26 LEU CG   C   7.336  -3.965  -4.694 1.00 . A A .  26 LEU CG   1 1 
        8 14226 1 1  26 LEU H    H   8.833  -7.229  -5.170 1.00 . A A .  26 LEU H    1 1 
        8 14227 1 1  26 LEU HA   H   8.984  -4.841  -6.582 1.00 . A A .  26 LEU HA   1 1 
        8 14228 1 1  26 LEU HB2  H   8.247  -5.716  -3.884 1.00 . A A .  26 LEU HB2  1 1 
        8 14229 1 1  26 LEU HB3  H   9.239  -4.340  -3.751 1.00 . A A .  26 LEU HB3  1 1 
        8 14230 1 1  26 LEU HD11 H   6.597  -4.242  -2.685 1.00 . A A .  26 LEU HD11 1 1 
        8 14231 1 1  26 LEU HD12 H   5.934  -2.828  -3.515 1.00 . A A .  26 LEU HD12 1 1 
        8 14232 1 1  26 LEU HD13 H   7.593  -2.783  -2.886 1.00 . A A .  26 LEU HD13 1 1 
        8 14233 1 1  26 LEU HD21 H   6.680  -2.153  -5.680 1.00 . A A .  26 LEU HD21 1 1 
        8 14234 1 1  26 LEU HD22 H   7.762  -3.130  -6.657 1.00 . A A .  26 LEU HD22 1 1 
        8 14235 1 1  26 LEU HD23 H   8.420  -2.192  -5.306 1.00 . A A .  26 LEU HD23 1 1 
        8 14236 1 1  26 LEU HG   H   6.552  -4.598  -5.104 1.00 . A A .  26 LEU HG   1 1 
        8 14237 1 1  26 LEU N    N   9.409  -6.703  -5.816 1.00 . A A .  26 LEU N    1 1 
        8 14238 1 1  26 LEU O    O  11.063  -3.582  -5.872 1.00 . A A .  26 LEU O    1 1 
        8 14239 1 1  27 LYS C    C  13.792  -4.653  -5.947 1.00 . A A .  27 LYS C    1 1 
        8 14240 1 1  27 LYS CA   C  13.092  -5.052  -4.652 1.00 . A A .  27 LYS CA   1 1 
        8 14241 1 1  27 LYS CB   C  13.876  -6.147  -3.916 1.00 . A A .  27 LYS CB   1 1 
        8 14242 1 1  27 LYS CD   C  16.024  -6.575  -2.610 1.00 . A A .  27 LYS CD   1 1 
        8 14243 1 1  27 LYS CE   C  17.018  -6.837  -3.746 1.00 . A A .  27 LYS CE   1 1 
        8 14244 1 1  27 LYS CG   C  14.992  -5.538  -3.058 1.00 . A A .  27 LYS CG   1 1 
        8 14245 1 1  27 LYS H    H  11.501  -6.474  -4.732 1.00 . A A .  27 LYS H    1 1 
        8 14246 1 1  27 LYS HA   H  13.023  -4.172  -4.017 1.00 . A A .  27 LYS HA   1 1 
        8 14247 1 1  27 LYS HB2  H  13.209  -6.703  -3.254 1.00 . A A .  27 LYS HB2  1 1 
        8 14248 1 1  27 LYS HB3  H  14.293  -6.838  -4.649 1.00 . A A .  27 LYS HB3  1 1 
        8 14249 1 1  27 LYS HD2  H  16.563  -6.160  -1.759 1.00 . A A .  27 LYS HD2  1 1 
        8 14250 1 1  27 LYS HD3  H  15.527  -7.498  -2.305 1.00 . A A .  27 LYS HD3  1 1 
        8 14251 1 1  27 LYS HE2  H  16.492  -7.257  -4.604 1.00 . A A .  27 LYS HE2  1 1 
        8 14252 1 1  27 LYS HE3  H  17.454  -5.882  -4.037 1.00 . A A .  27 LYS HE3  1 1 
        8 14253 1 1  27 LYS HG2  H  15.508  -4.753  -3.612 1.00 . A A .  27 LYS HG2  1 1 
        8 14254 1 1  27 LYS HG3  H  14.538  -5.092  -2.172 1.00 . A A .  27 LYS HG3  1 1 
        8 14255 1 1  27 LYS HZ1  H  18.421  -7.497  -2.404 1.00 . A A .  27 LYS HZ1  1 1 
        8 14256 1 1  27 LYS HZ2  H  18.898  -7.631  -3.967 1.00 . A A .  27 LYS HZ2  1 1 
        8 14257 1 1  27 LYS HZ3  H  17.805  -8.705  -3.359 1.00 . A A .  27 LYS HZ3  1 1 
        8 14258 1 1  27 LYS N    N  11.736  -5.507  -4.925 1.00 . A A .  27 LYS N    1 1 
        8 14259 1 1  27 LYS NZ   N  18.112  -7.737  -3.341 1.00 . A A .  27 LYS NZ   1 1 
        8 14260 1 1  27 LYS O    O  14.619  -3.747  -5.927 1.00 . A A .  27 LYS O    1 1 
        8 14261 1 1  28 GLU C    C  13.493  -3.649  -8.925 1.00 . A A .  28 GLU C    1 1 
        8 14262 1 1  28 GLU CA   C  13.994  -4.988  -8.381 1.00 . A A .  28 GLU CA   1 1 
        8 14263 1 1  28 GLU CB   C  13.596  -6.091  -9.362 1.00 . A A .  28 GLU CB   1 1 
        8 14264 1 1  28 GLU CD   C  15.561  -7.728  -8.936 1.00 . A A .  28 GLU CD   1 1 
        8 14265 1 1  28 GLU CG   C  14.051  -7.479  -8.895 1.00 . A A .  28 GLU CG   1 1 
        8 14266 1 1  28 GLU H    H  12.675  -5.970  -7.040 1.00 . A A .  28 GLU H    1 1 
        8 14267 1 1  28 GLU HA   H  15.078  -4.968  -8.314 1.00 . A A .  28 GLU HA   1 1 
        8 14268 1 1  28 GLU HB2  H  12.511  -6.097  -9.463 1.00 . A A .  28 GLU HB2  1 1 
        8 14269 1 1  28 GLU HB3  H  14.014  -5.873 -10.346 1.00 . A A .  28 GLU HB3  1 1 
        8 14270 1 1  28 GLU HG2  H  13.703  -7.681  -7.882 1.00 . A A .  28 GLU HG2  1 1 
        8 14271 1 1  28 GLU HG3  H  13.553  -8.194  -9.528 1.00 . A A .  28 GLU HG3  1 1 
        8 14272 1 1  28 GLU N    N  13.431  -5.286  -7.066 1.00 . A A .  28 GLU N    1 1 
        8 14273 1 1  28 GLU O    O  14.035  -3.124  -9.897 1.00 . A A .  28 GLU O    1 1 
        8 14274 1 1  28 GLU OE1  O  16.373  -6.801  -9.153 1.00 . A A .  28 GLU OE1  1 1 
        8 14275 1 1  28 GLU OE2  O  15.958  -8.883  -8.662 1.00 . A A .  28 GLU OE2  1 1 
        8 14276 1 1  29 LYS C    C  11.579  -0.862  -7.805 1.00 . A A .  29 LYS C    1 1 
        8 14277 1 1  29 LYS CA   C  11.654  -1.990  -8.829 1.00 . A A .  29 LYS CA   1 1 
        8 14278 1 1  29 LYS CB   C  10.232  -2.472  -9.171 1.00 . A A .  29 LYS CB   1 1 
        8 14279 1 1  29 LYS CD   C  10.706  -3.390 -11.484 1.00 . A A .  29 LYS CD   1 1 
        8 14280 1 1  29 LYS CE   C  10.247  -4.476 -12.455 1.00 . A A .  29 LYS CE   1 1 
        8 14281 1 1  29 LYS CG   C  10.094  -3.673 -10.110 1.00 . A A .  29 LYS CG   1 1 
        8 14282 1 1  29 LYS H    H  12.080  -3.542  -7.485 1.00 . A A .  29 LYS H    1 1 
        8 14283 1 1  29 LYS HA   H  12.122  -1.584  -9.727 1.00 . A A .  29 LYS HA   1 1 
        8 14284 1 1  29 LYS HB2  H   9.710  -2.709  -8.243 1.00 . A A .  29 LYS HB2  1 1 
        8 14285 1 1  29 LYS HB3  H   9.724  -1.631  -9.638 1.00 . A A .  29 LYS HB3  1 1 
        8 14286 1 1  29 LYS HD2  H  10.380  -2.414 -11.847 1.00 . A A .  29 LYS HD2  1 1 
        8 14287 1 1  29 LYS HD3  H  11.794  -3.397 -11.402 1.00 . A A .  29 LYS HD3  1 1 
        8 14288 1 1  29 LYS HE2  H  10.475  -5.450 -12.018 1.00 . A A .  29 LYS HE2  1 1 
        8 14289 1 1  29 LYS HE3  H   9.164  -4.414 -12.587 1.00 . A A .  29 LYS HE3  1 1 
        8 14290 1 1  29 LYS HG2  H  10.560  -4.554  -9.666 1.00 . A A .  29 LYS HG2  1 1 
        8 14291 1 1  29 LYS HG3  H   9.029  -3.881 -10.232 1.00 . A A .  29 LYS HG3  1 1 
        8 14292 1 1  29 LYS HZ1  H  10.696  -5.154 -14.341 1.00 . A A .  29 LYS HZ1  1 1 
        8 14293 1 1  29 LYS HZ2  H  11.941  -4.387 -13.595 1.00 . A A .  29 LYS HZ2  1 1 
        8 14294 1 1  29 LYS HZ3  H  10.712  -3.494 -14.234 1.00 . A A .  29 LYS HZ3  1 1 
        8 14295 1 1  29 LYS N    N  12.439  -3.101  -8.322 1.00 . A A .  29 LYS N    1 1 
        8 14296 1 1  29 LYS NZ   N  10.936  -4.361 -13.753 1.00 . A A .  29 LYS NZ   1 1 
        8 14297 1 1  29 LYS O    O  10.582  -0.153  -7.787 1.00 . A A .  29 LYS O    1 1 
        8 14298 1 1  30 ILE C    C  13.867   1.081  -6.095 1.00 . A A .  30 ILE C    1 1 
        8 14299 1 1  30 ILE CA   C  12.542   0.343  -5.895 1.00 . A A .  30 ILE CA   1 1 
        8 14300 1 1  30 ILE CB   C  12.358  -0.218  -4.462 1.00 . A A .  30 ILE CB   1 1 
        8 14301 1 1  30 ILE CD1  C  10.898  -1.837  -3.103 1.00 . A A .  30 ILE CD1  1 1 
        8 14302 1 1  30 ILE CG1  C  10.943  -0.799  -4.227 1.00 . A A .  30 ILE CG1  1 1 
        8 14303 1 1  30 ILE CG2  C  12.638   0.835  -3.366 1.00 . A A .  30 ILE CG2  1 1 
        8 14304 1 1  30 ILE H    H  13.359  -1.312  -6.931 1.00 . A A .  30 ILE H    1 1 
        8 14305 1 1  30 ILE HA   H  11.723   1.022  -6.100 1.00 . A A .  30 ILE HA   1 1 
        8 14306 1 1  30 ILE HB   H  13.078  -1.028  -4.352 1.00 . A A .  30 ILE HB   1 1 
        8 14307 1 1  30 ILE HD11 H  11.571  -2.659  -3.329 1.00 . A A .  30 ILE HD11 1 1 
        8 14308 1 1  30 ILE HD12 H  11.181  -1.387  -2.152 1.00 . A A .  30 ILE HD12 1 1 
        8 14309 1 1  30 ILE HD13 H   9.883  -2.217  -3.015 1.00 . A A .  30 ILE HD13 1 1 
        8 14310 1 1  30 ILE HG12 H  10.245  -0.018  -3.956 1.00 . A A .  30 ILE HG12 1 1 
        8 14311 1 1  30 ILE HG13 H  10.567  -1.247  -5.144 1.00 . A A .  30 ILE HG13 1 1 
        8 14312 1 1  30 ILE HG21 H  11.922   1.647  -3.387 1.00 . A A .  30 ILE HG21 1 1 
        8 14313 1 1  30 ILE HG22 H  12.583   0.368  -2.386 1.00 . A A .  30 ILE HG22 1 1 
        8 14314 1 1  30 ILE HG23 H  13.630   1.263  -3.492 1.00 . A A .  30 ILE HG23 1 1 
        8 14315 1 1  30 ILE N    N  12.529  -0.736  -6.879 1.00 . A A .  30 ILE N    1 1 
        8 14316 1 1  30 ILE O    O  14.905   0.417  -6.175 1.00 . A A .  30 ILE O    1 1 
        8 14317 1 1  31 PRO C    C  11.817   3.263  -7.266 1.00 . A A .  31 PRO C    1 1 
        8 14318 1 1  31 PRO CA   C  12.725   3.319  -6.030 1.00 . A A .  31 PRO CA   1 1 
        8 14319 1 1  31 PRO CB   C  13.292   4.724  -5.815 1.00 . A A .  31 PRO CB   1 1 
        8 14320 1 1  31 PRO CD   C  15.136   3.160  -6.063 1.00 . A A .  31 PRO CD   1 1 
        8 14321 1 1  31 PRO CG   C  14.807   4.644  -5.949 1.00 . A A .  31 PRO CG   1 1 
        8 14322 1 1  31 PRO HA   H  12.102   3.038  -5.188 1.00 . A A .  31 PRO HA   1 1 
        8 14323 1 1  31 PRO HB2  H  12.896   5.412  -6.555 1.00 . A A .  31 PRO HB2  1 1 
        8 14324 1 1  31 PRO HB3  H  13.052   5.068  -4.813 1.00 . A A .  31 PRO HB3  1 1 
        8 14325 1 1  31 PRO HD2  H  15.679   2.959  -6.985 1.00 . A A .  31 PRO HD2  1 1 
        8 14326 1 1  31 PRO HD3  H  15.735   2.848  -5.206 1.00 . A A .  31 PRO HD3  1 1 
        8 14327 1 1  31 PRO HG2  H  15.137   5.170  -6.846 1.00 . A A .  31 PRO HG2  1 1 
        8 14328 1 1  31 PRO HG3  H  15.271   5.075  -5.059 1.00 . A A .  31 PRO HG3  1 1 
        8 14329 1 1  31 PRO N    N  13.885   2.427  -6.080 1.00 . A A .  31 PRO N    1 1 
        8 14330 1 1  31 PRO O    O  12.211   2.721  -8.294 1.00 . A A .  31 PRO O    1 1 
        8 14331 1 1  32 PHE C    C   8.765   5.250  -7.985 1.00 . A A .  32 PHE C    1 1 
        8 14332 1 1  32 PHE CA   C   9.726   4.105  -8.280 1.00 . A A .  32 PHE CA   1 1 
        8 14333 1 1  32 PHE CB   C   8.976   2.877  -8.825 1.00 . A A .  32 PHE CB   1 1 
        8 14334 1 1  32 PHE CD1  C   8.218   1.468  -6.890 1.00 . A A .  32 PHE CD1  1 1 
        8 14335 1 1  32 PHE CD2  C   6.513   2.559  -8.226 1.00 . A A .  32 PHE CD2  1 1 
        8 14336 1 1  32 PHE CE1  C   7.226   0.807  -6.151 1.00 . A A .  32 PHE CE1  1 1 
        8 14337 1 1  32 PHE CE2  C   5.511   1.935  -7.460 1.00 . A A .  32 PHE CE2  1 1 
        8 14338 1 1  32 PHE CG   C   7.872   2.314  -7.950 1.00 . A A .  32 PHE CG   1 1 
        8 14339 1 1  32 PHE CZ   C   5.872   1.032  -6.444 1.00 . A A .  32 PHE CZ   1 1 
        8 14340 1 1  32 PHE H    H  10.392   4.340  -6.305 1.00 . A A .  32 PHE H    1 1 
        8 14341 1 1  32 PHE HA   H  10.390   4.441  -9.046 1.00 . A A .  32 PHE HA   1 1 
        8 14342 1 1  32 PHE HB2  H   8.544   3.150  -9.788 1.00 . A A .  32 PHE HB2  1 1 
        8 14343 1 1  32 PHE HB3  H   9.696   2.086  -9.036 1.00 . A A .  32 PHE HB3  1 1 
        8 14344 1 1  32 PHE HD1  H   9.265   1.319  -6.681 1.00 . A A .  32 PHE HD1  1 1 
        8 14345 1 1  32 PHE HD2  H   6.225   3.194  -9.050 1.00 . A A .  32 PHE HD2  1 1 
        8 14346 1 1  32 PHE HE1  H   7.518   0.126  -5.368 1.00 . A A .  32 PHE HE1  1 1 
        8 14347 1 1  32 PHE HE2  H   4.473   2.123  -7.700 1.00 . A A .  32 PHE HE2  1 1 
        8 14348 1 1  32 PHE HZ   H   5.118   0.495  -5.896 1.00 . A A .  32 PHE HZ   1 1 
        8 14349 1 1  32 PHE N    N  10.597   3.812  -7.146 1.00 . A A .  32 PHE N    1 1 
        8 14350 1 1  32 PHE O    O   8.554   5.601  -6.829 1.00 . A A .  32 PHE O    1 1 
        8 14351 1 1  33 GLU C    C   5.837   6.342  -9.599 1.00 . A A .  33 GLU C    1 1 
        8 14352 1 1  33 GLU CA   C   7.123   6.840  -8.945 1.00 . A A .  33 GLU CA   1 1 
        8 14353 1 1  33 GLU CB   C   7.649   8.085  -9.659 1.00 . A A .  33 GLU CB   1 1 
        8 14354 1 1  33 GLU CD   C   9.107  10.198  -9.360 1.00 . A A .  33 GLU CD   1 1 
        8 14355 1 1  33 GLU CG   C   8.563   8.906  -8.748 1.00 . A A .  33 GLU CG   1 1 
        8 14356 1 1  33 GLU H    H   8.272   5.442  -9.946 1.00 . A A .  33 GLU H    1 1 
        8 14357 1 1  33 GLU HA   H   6.909   7.080  -7.907 1.00 . A A .  33 GLU HA   1 1 
        8 14358 1 1  33 GLU HB2  H   8.173   7.784 -10.548 1.00 . A A .  33 GLU HB2  1 1 
        8 14359 1 1  33 GLU HB3  H   6.811   8.686  -9.985 1.00 . A A .  33 GLU HB3  1 1 
        8 14360 1 1  33 GLU HG2  H   7.964   9.160  -7.886 1.00 . A A .  33 GLU HG2  1 1 
        8 14361 1 1  33 GLU HG3  H   9.406   8.295  -8.430 1.00 . A A .  33 GLU HG3  1 1 
        8 14362 1 1  33 GLU N    N   8.136   5.800  -9.020 1.00 . A A .  33 GLU N    1 1 
        8 14363 1 1  33 GLU O    O   5.879   5.398 -10.391 1.00 . A A .  33 GLU O    1 1 
        8 14364 1 1  33 GLU OE1  O   8.512  10.705 -10.340 1.00 . A A .  33 GLU OE1  1 1 
        8 14365 1 1  33 GLU OE2  O  10.131  10.695  -8.833 1.00 . A A .  33 GLU OE2  1 1 
        8 14366 1 1  34 SER C    C   2.347   7.706  -9.583 1.00 . A A .  34 SER C    1 1 
        8 14367 1 1  34 SER CA   C   3.382   6.585  -9.791 1.00 . A A .  34 SER CA   1 1 
        8 14368 1 1  34 SER CB   C   2.959   5.241  -9.172 1.00 . A A .  34 SER CB   1 1 
        8 14369 1 1  34 SER H    H   4.818   7.803  -8.691 1.00 . A A .  34 SER H    1 1 
        8 14370 1 1  34 SER HA   H   3.486   6.440 -10.861 1.00 . A A .  34 SER HA   1 1 
        8 14371 1 1  34 SER HB2  H   3.802   4.550  -9.160 1.00 . A A .  34 SER HB2  1 1 
        8 14372 1 1  34 SER HB3  H   2.637   5.406  -8.145 1.00 . A A .  34 SER HB3  1 1 
        8 14373 1 1  34 SER HG   H   2.292   4.502 -10.833 1.00 . A A .  34 SER HG   1 1 
        8 14374 1 1  34 SER N    N   4.705   6.972  -9.275 1.00 . A A .  34 SER N    1 1 
        8 14375 1 1  34 SER O    O   2.729   8.856  -9.372 1.00 . A A .  34 SER O    1 1 
        8 14376 1 1  34 SER OG   O   1.923   4.646  -9.937 1.00 . A A .  34 SER OG   1 1 
        8 14377 1 1  35 VAL C    C  -0.887   7.899  -8.177 1.00 . A A .  35 VAL C    1 1 
        8 14378 1 1  35 VAL CA   C  -0.048   8.373  -9.372 1.00 . A A .  35 VAL CA   1 1 
        8 14379 1 1  35 VAL CB   C  -0.947   8.460 -10.621 1.00 . A A .  35 VAL CB   1 1 
        8 14380 1 1  35 VAL CG1  C  -1.906   9.658 -10.557 1.00 . A A .  35 VAL CG1  1 1 
        8 14381 1 1  35 VAL CG2  C  -0.133   8.553 -11.919 1.00 . A A .  35 VAL CG2  1 1 
        8 14382 1 1  35 VAL H    H   0.780   6.433  -9.705 1.00 . A A .  35 VAL H    1 1 
        8 14383 1 1  35 VAL HA   H   0.390   9.361  -9.152 1.00 . A A .  35 VAL HA   1 1 
        8 14384 1 1  35 VAL HB   H  -1.545   7.548 -10.659 1.00 . A A .  35 VAL HB   1 1 
        8 14385 1 1  35 VAL HG11 H  -2.582   9.559  -9.707 1.00 . A A .  35 VAL HG11 1 1 
        8 14386 1 1  35 VAL HG12 H  -1.347  10.591 -10.471 1.00 . A A .  35 VAL HG12 1 1 
        8 14387 1 1  35 VAL HG13 H  -2.513   9.689 -11.463 1.00 . A A .  35 VAL HG13 1 1 
        8 14388 1 1  35 VAL HG21 H   0.453   7.645 -12.057 1.00 . A A .  35 VAL HG21 1 1 
        8 14389 1 1  35 VAL HG22 H  -0.810   8.647 -12.767 1.00 . A A .  35 VAL HG22 1 1 
        8 14390 1 1  35 VAL HG23 H   0.531   9.416 -11.882 1.00 . A A .  35 VAL HG23 1 1 
        8 14391 1 1  35 VAL N    N   1.042   7.408  -9.593 1.00 . A A .  35 VAL N    1 1 
        8 14392 1 1  35 VAL O    O  -1.208   6.713  -8.082 1.00 . A A .  35 VAL O    1 1 
        8 14393 1 1  36 VAL C    C  -3.445   8.516  -6.364 1.00 . A A .  36 VAL C    1 1 
        8 14394 1 1  36 VAL CA   C  -1.948   8.537  -6.036 1.00 . A A .  36 VAL CA   1 1 
        8 14395 1 1  36 VAL CB   C  -1.638   9.639  -4.974 1.00 . A A .  36 VAL CB   1 1 
        8 14396 1 1  36 VAL CG1  C  -2.191   9.287  -3.604 1.00 . A A .  36 VAL CG1  1 1 
        8 14397 1 1  36 VAL CG2  C  -0.167  10.005  -4.745 1.00 . A A .  36 VAL CG2  1 1 
        8 14398 1 1  36 VAL H    H  -0.877   9.752  -7.386 1.00 . A A .  36 VAL H    1 1 
        8 14399 1 1  36 VAL HA   H  -1.657   7.538  -5.697 1.00 . A A .  36 VAL HA   1 1 
        8 14400 1 1  36 VAL HB   H  -2.119  10.562  -5.267 1.00 . A A .  36 VAL HB   1 1 
        8 14401 1 1  36 VAL HG11 H  -3.237   8.987  -3.671 1.00 . A A .  36 VAL HG11 1 1 
        8 14402 1 1  36 VAL HG12 H  -1.590   8.501  -3.177 1.00 . A A .  36 VAL HG12 1 1 
        8 14403 1 1  36 VAL HG13 H  -2.124  10.149  -2.950 1.00 . A A .  36 VAL HG13 1 1 
        8 14404 1 1  36 VAL HG21 H   0.381   9.156  -4.341 1.00 . A A .  36 VAL HG21 1 1 
        8 14405 1 1  36 VAL HG22 H   0.288  10.363  -5.664 1.00 . A A .  36 VAL HG22 1 1 
        8 14406 1 1  36 VAL HG23 H  -0.115  10.823  -4.028 1.00 . A A .  36 VAL HG23 1 1 
        8 14407 1 1  36 VAL N    N  -1.220   8.814  -7.264 1.00 . A A .  36 VAL N    1 1 
        8 14408 1 1  36 VAL O    O  -4.142   9.479  -6.082 1.00 . A A .  36 VAL O    1 1 
        8 14409 1 1  37 ASN C    C  -6.100   7.218  -5.847 1.00 . A A .  37 ASN C    1 1 
        8 14410 1 1  37 ASN CA   C  -5.419   7.399  -7.209 1.00 . A A .  37 ASN CA   1 1 
        8 14411 1 1  37 ASN CB   C  -5.765   6.243  -8.154 1.00 . A A .  37 ASN CB   1 1 
        8 14412 1 1  37 ASN CG   C  -5.018   6.285  -9.482 1.00 . A A .  37 ASN CG   1 1 
        8 14413 1 1  37 ASN H    H  -3.414   6.622  -7.034 1.00 . A A .  37 ASN H    1 1 
        8 14414 1 1  37 ASN HA   H  -5.759   8.339  -7.653 1.00 . A A .  37 ASN HA   1 1 
        8 14415 1 1  37 ASN HB2  H  -5.538   5.312  -7.636 1.00 . A A .  37 ASN HB2  1 1 
        8 14416 1 1  37 ASN HB3  H  -6.835   6.270  -8.355 1.00 . A A .  37 ASN HB3  1 1 
        8 14417 1 1  37 ASN HD21 H  -3.490   5.252  -8.684 1.00 . A A .  37 ASN HD21 1 1 
        8 14418 1 1  37 ASN HD22 H  -3.268   5.694 -10.363 1.00 . A A .  37 ASN HD22 1 1 
        8 14419 1 1  37 ASN N    N  -3.974   7.464  -6.977 1.00 . A A .  37 ASN N    1 1 
        8 14420 1 1  37 ASN ND2  N  -3.858   5.648  -9.539 1.00 . A A .  37 ASN ND2  1 1 
        8 14421 1 1  37 ASN O    O  -5.550   6.537  -4.978 1.00 . A A .  37 ASN O    1 1 
        8 14422 1 1  37 ASN OD1  O  -5.471   6.862 -10.471 1.00 . A A .  37 ASN OD1  1 1 
        8 14423 1 1  38 THR C    C  -9.415   7.315  -4.522 1.00 . A A .  38 THR C    1 1 
        8 14424 1 1  38 THR CA   C  -7.968   7.788  -4.348 1.00 . A A .  38 THR CA   1 1 
        8 14425 1 1  38 THR CB   C  -7.887   9.173  -3.676 1.00 . A A .  38 THR CB   1 1 
        8 14426 1 1  38 THR CG2  C  -6.468   9.590  -3.274 1.00 . A A .  38 THR CG2  1 1 
        8 14427 1 1  38 THR H    H  -7.698   8.362  -6.382 1.00 . A A .  38 THR H    1 1 
        8 14428 1 1  38 THR HA   H  -7.464   7.080  -3.691 1.00 . A A .  38 THR HA   1 1 
        8 14429 1 1  38 THR HB   H  -8.469   9.129  -2.755 1.00 . A A .  38 THR HB   1 1 
        8 14430 1 1  38 THR HG1  H  -8.226  10.003  -5.440 1.00 . A A .  38 THR HG1  1 1 
        8 14431 1 1  38 THR HG21 H  -6.473  10.564  -2.779 1.00 . A A .  38 THR HG21 1 1 
        8 14432 1 1  38 THR HG22 H  -5.817   9.635  -4.143 1.00 . A A .  38 THR HG22 1 1 
        8 14433 1 1  38 THR HG23 H  -6.071   8.866  -2.568 1.00 . A A .  38 THR HG23 1 1 
        8 14434 1 1  38 THR N    N  -7.281   7.801  -5.641 1.00 . A A .  38 THR N    1 1 
        8 14435 1 1  38 THR O    O -10.040   7.581  -5.558 1.00 . A A .  38 THR O    1 1 
        8 14436 1 1  38 THR OG1  O  -8.449  10.184  -4.498 1.00 . A A .  38 THR OG1  1 1 
        8 14437 1 1  39 TRP C    C -11.913   5.909  -2.207 1.00 . A A .  39 TRP C    1 1 
        8 14438 1 1  39 TRP CA   C -11.285   5.986  -3.607 1.00 . A A .  39 TRP CA   1 1 
        8 14439 1 1  39 TRP CB   C -11.112   4.623  -4.312 1.00 . A A .  39 TRP CB   1 1 
        8 14440 1 1  39 TRP CD1  C -13.321   3.743  -5.237 1.00 . A A .  39 TRP CD1  1 1 
        8 14441 1 1  39 TRP CD2  C -12.493   2.481  -3.575 1.00 . A A .  39 TRP CD2  1 1 
        8 14442 1 1  39 TRP CE2  C -13.685   1.844  -4.014 1.00 . A A .  39 TRP CE2  1 1 
        8 14443 1 1  39 TRP CE3  C -11.781   1.848  -2.536 1.00 . A A .  39 TRP CE3  1 1 
        8 14444 1 1  39 TRP CG   C -12.283   3.687  -4.371 1.00 . A A .  39 TRP CG   1 1 
        8 14445 1 1  39 TRP CH2  C -13.349  -0.005  -2.482 1.00 . A A .  39 TRP CH2  1 1 
        8 14446 1 1  39 TRP CZ2  C -14.122   0.625  -3.472 1.00 . A A .  39 TRP CZ2  1 1 
        8 14447 1 1  39 TRP CZ3  C -12.196   0.623  -1.991 1.00 . A A .  39 TRP CZ3  1 1 
        8 14448 1 1  39 TRP H    H  -9.405   6.421  -2.701 1.00 . A A .  39 TRP H    1 1 
        8 14449 1 1  39 TRP HA   H -11.951   6.588  -4.228 1.00 . A A .  39 TRP HA   1 1 
        8 14450 1 1  39 TRP HB2  H -10.799   4.815  -5.338 1.00 . A A .  39 TRP HB2  1 1 
        8 14451 1 1  39 TRP HB3  H -10.298   4.084  -3.825 1.00 . A A .  39 TRP HB3  1 1 
        8 14452 1 1  39 TRP HD1  H -13.437   4.492  -6.013 1.00 . A A .  39 TRP HD1  1 1 
        8 14453 1 1  39 TRP HE1  H -14.973   2.435  -5.577 1.00 . A A .  39 TRP HE1  1 1 
        8 14454 1 1  39 TRP HE3  H -10.894   2.314  -2.152 1.00 . A A .  39 TRP HE3  1 1 
        8 14455 1 1  39 TRP HH2  H -13.627  -0.972  -2.093 1.00 . A A .  39 TRP HH2  1 1 
        8 14456 1 1  39 TRP HZ2  H -15.030   0.163  -3.825 1.00 . A A .  39 TRP HZ2  1 1 
        8 14457 1 1  39 TRP HZ3  H -11.608   0.157  -1.211 1.00 . A A .  39 TRP HZ3  1 1 
        8 14458 1 1  39 TRP N    N  -9.969   6.623  -3.523 1.00 . A A .  39 TRP N    1 1 
        8 14459 1 1  39 TRP NE1  N -14.164   2.668  -5.010 1.00 . A A .  39 TRP NE1  1 1 
        8 14460 1 1  39 TRP O    O -12.145   4.830  -1.676 1.00 . A A .  39 TRP O    1 1 
        8 14461 1 1  40 GLY C    C -12.204   6.527   0.812 1.00 . A A .  40 GLY C    1 1 
        8 14462 1 1  40 GLY CA   C -12.991   7.077  -0.357 1.00 . A A .  40 GLY CA   1 1 
        8 14463 1 1  40 GLY H    H -11.964   7.941  -2.014 1.00 . A A .  40 GLY H    1 1 
        8 14464 1 1  40 GLY HA2  H -13.333   8.062  -0.083 1.00 . A A .  40 GLY HA2  1 1 
        8 14465 1 1  40 GLY HA3  H -13.876   6.462  -0.510 1.00 . A A .  40 GLY HA3  1 1 
        8 14466 1 1  40 GLY N    N -12.207   7.059  -1.588 1.00 . A A .  40 GLY N    1 1 
        8 14467 1 1  40 GLY O    O -12.469   5.420   1.226 1.00 . A A .  40 GLY O    1 1 
        8 14468 1 1  41 GLU C    C  -9.511   5.687   2.124 1.00 . A A .  41 GLU C    1 1 
        8 14469 1 1  41 GLU CA   C -10.427   6.868   2.510 1.00 . A A .  41 GLU CA   1 1 
        8 14470 1 1  41 GLU CB   C -11.269   6.660   3.797 1.00 . A A .  41 GLU CB   1 1 
        8 14471 1 1  41 GLU CD   C -13.045   7.917   5.168 1.00 . A A .  41 GLU CD   1 1 
        8 14472 1 1  41 GLU CG   C -11.722   7.998   4.406 1.00 . A A .  41 GLU CG   1 1 
        8 14473 1 1  41 GLU H    H -11.166   8.228   1.042 1.00 . A A .  41 GLU H    1 1 
        8 14474 1 1  41 GLU HA   H  -9.740   7.688   2.718 1.00 . A A .  41 GLU HA   1 1 
        8 14475 1 1  41 GLU HB2  H -12.139   6.037   3.594 1.00 . A A .  41 GLU HB2  1 1 
        8 14476 1 1  41 GLU HB3  H -10.672   6.145   4.545 1.00 . A A .  41 GLU HB3  1 1 
        8 14477 1 1  41 GLU HG2  H -10.952   8.333   5.100 1.00 . A A .  41 GLU HG2  1 1 
        8 14478 1 1  41 GLU HG3  H -11.817   8.752   3.626 1.00 . A A .  41 GLU HG3  1 1 
        8 14479 1 1  41 GLU N    N -11.286   7.297   1.395 1.00 . A A .  41 GLU N    1 1 
        8 14480 1 1  41 GLU O    O  -9.009   4.981   2.999 1.00 . A A .  41 GLU O    1 1 
        8 14481 1 1  41 GLU OE1  O -13.029   7.535   6.364 1.00 . A A .  41 GLU OE1  1 1 
        8 14482 1 1  41 GLU OE2  O -14.098   8.311   4.607 1.00 . A A .  41 GLU OE2  1 1 
        8 14483 1 1  42 GLU C    C  -7.395   5.450  -0.701 1.00 . A A .  42 GLU C    1 1 
        8 14484 1 1  42 GLU CA   C  -8.289   4.619   0.208 1.00 . A A .  42 GLU CA   1 1 
        8 14485 1 1  42 GLU CB   C  -9.041   3.582  -0.648 1.00 . A A .  42 GLU CB   1 1 
        8 14486 1 1  42 GLU CD   C  -8.060   1.233  -0.707 1.00 . A A .  42 GLU CD   1 1 
        8 14487 1 1  42 GLU CG   C  -8.197   2.561  -1.440 1.00 . A A .  42 GLU CG   1 1 
        8 14488 1 1  42 GLU H    H  -9.679   6.169   0.172 1.00 . A A .  42 GLU H    1 1 
        8 14489 1 1  42 GLU HA   H  -7.680   4.140   0.976 1.00 . A A .  42 GLU HA   1 1 
        8 14490 1 1  42 GLU HB2  H  -9.736   3.039  -0.016 1.00 . A A .  42 GLU HB2  1 1 
        8 14491 1 1  42 GLU HB3  H  -9.629   4.140  -1.376 1.00 . A A .  42 GLU HB3  1 1 
        8 14492 1 1  42 GLU HG2  H  -8.676   2.376  -2.402 1.00 . A A .  42 GLU HG2  1 1 
        8 14493 1 1  42 GLU HG3  H  -7.209   2.947  -1.659 1.00 . A A .  42 GLU HG3  1 1 
        8 14494 1 1  42 GLU N    N  -9.251   5.529   0.821 1.00 . A A .  42 GLU N    1 1 
        8 14495 1 1  42 GLU O    O  -7.864   6.395  -1.349 1.00 . A A .  42 GLU O    1 1 
        8 14496 1 1  42 GLU OE1  O  -7.099   1.106   0.077 1.00 . A A .  42 GLU OE1  1 1 
        8 14497 1 1  42 GLU OE2  O  -8.939   0.360  -0.900 1.00 . A A .  42 GLU OE2  1 1 
        8 14498 1 1  43 ILE C    C  -4.699   4.143  -2.456 1.00 . A A .  43 ILE C    1 1 
        8 14499 1 1  43 ILE CA   C  -5.177   5.441  -1.806 1.00 . A A .  43 ILE CA   1 1 
        8 14500 1 1  43 ILE CB   C  -4.017   6.212  -1.148 1.00 . A A .  43 ILE CB   1 1 
        8 14501 1 1  43 ILE CD1  C  -3.698   8.001   0.607 1.00 . A A .  43 ILE CD1  1 1 
        8 14502 1 1  43 ILE CG1  C  -4.437   7.619  -0.675 1.00 . A A .  43 ILE CG1  1 1 
        8 14503 1 1  43 ILE CG2  C  -2.794   6.343  -2.071 1.00 . A A .  43 ILE CG2  1 1 
        8 14504 1 1  43 ILE H    H  -5.861   4.219  -0.260 1.00 . A A .  43 ILE H    1 1 
        8 14505 1 1  43 ILE HA   H  -5.660   6.071  -2.551 1.00 . A A .  43 ILE HA   1 1 
        8 14506 1 1  43 ILE HB   H  -3.703   5.643  -0.276 1.00 . A A .  43 ILE HB   1 1 
        8 14507 1 1  43 ILE HD11 H  -4.108   7.430   1.435 1.00 . A A .  43 ILE HD11 1 1 
        8 14508 1 1  43 ILE HD12 H  -2.646   7.745   0.532 1.00 . A A .  43 ILE HD12 1 1 
        8 14509 1 1  43 ILE HD13 H  -3.802   9.073   0.772 1.00 . A A .  43 ILE HD13 1 1 
        8 14510 1 1  43 ILE HG12 H  -4.211   8.353  -1.448 1.00 . A A .  43 ILE HG12 1 1 
        8 14511 1 1  43 ILE HG13 H  -5.508   7.668  -0.473 1.00 . A A .  43 ILE HG13 1 1 
        8 14512 1 1  43 ILE HG21 H  -2.371   5.368  -2.303 1.00 . A A .  43 ILE HG21 1 1 
        8 14513 1 1  43 ILE HG22 H  -3.090   6.821  -3.005 1.00 . A A .  43 ILE HG22 1 1 
        8 14514 1 1  43 ILE HG23 H  -2.023   6.926  -1.572 1.00 . A A .  43 ILE HG23 1 1 
        8 14515 1 1  43 ILE N    N  -6.130   5.046  -0.784 1.00 . A A .  43 ILE N    1 1 
        8 14516 1 1  43 ILE O    O  -4.492   3.141  -1.768 1.00 . A A .  43 ILE O    1 1 
        8 14517 1 1  44 TYR C    C  -2.917   3.710  -5.583 1.00 . A A .  44 TYR C    1 1 
        8 14518 1 1  44 TYR CA   C  -3.730   3.099  -4.438 1.00 . A A .  44 TYR CA   1 1 
        8 14519 1 1  44 TYR CB   C  -4.714   2.041  -4.952 1.00 . A A .  44 TYR CB   1 1 
        8 14520 1 1  44 TYR CD1  C  -6.888   3.242  -5.467 1.00 . A A .  44 TYR CD1  1 1 
        8 14521 1 1  44 TYR CD2  C  -5.595   2.326  -7.317 1.00 . A A .  44 TYR CD2  1 1 
        8 14522 1 1  44 TYR CE1  C  -7.825   3.763  -6.372 1.00 . A A .  44 TYR CE1  1 1 
        8 14523 1 1  44 TYR CE2  C  -6.542   2.820  -8.230 1.00 . A A .  44 TYR CE2  1 1 
        8 14524 1 1  44 TYR CG   C  -5.760   2.541  -5.934 1.00 . A A .  44 TYR CG   1 1 
        8 14525 1 1  44 TYR CZ   C  -7.658   3.548  -7.757 1.00 . A A .  44 TYR CZ   1 1 
        8 14526 1 1  44 TYR H    H  -4.636   4.998  -4.311 1.00 . A A .  44 TYR H    1 1 
        8 14527 1 1  44 TYR HA   H  -3.068   2.616  -3.709 1.00 . A A .  44 TYR HA   1 1 
        8 14528 1 1  44 TYR HB2  H  -4.124   1.269  -5.439 1.00 . A A .  44 TYR HB2  1 1 
        8 14529 1 1  44 TYR HB3  H  -5.207   1.577  -4.093 1.00 . A A .  44 TYR HB3  1 1 
        8 14530 1 1  44 TYR HD1  H  -7.025   3.399  -4.406 1.00 . A A .  44 TYR HD1  1 1 
        8 14531 1 1  44 TYR HD2  H  -4.737   1.786  -7.687 1.00 . A A .  44 TYR HD2  1 1 
        8 14532 1 1  44 TYR HE1  H  -8.663   4.330  -5.999 1.00 . A A .  44 TYR HE1  1 1 
        8 14533 1 1  44 TYR HE2  H  -6.396   2.666  -9.288 1.00 . A A .  44 TYR HE2  1 1 
        8 14534 1 1  44 TYR HH   H  -8.951   4.912  -8.292 1.00 . A A .  44 TYR HH   1 1 
        8 14535 1 1  44 TYR N    N  -4.445   4.163  -3.759 1.00 . A A .  44 TYR N    1 1 
        8 14536 1 1  44 TYR O    O  -3.230   4.792  -6.087 1.00 . A A .  44 TYR O    1 1 
        8 14537 1 1  44 TYR OH   O  -8.517   4.107  -8.649 1.00 . A A .  44 TYR OH   1 1 
        8 14538 1 1  45 PHE C    C  -0.673   2.159  -7.948 1.00 . A A .  45 PHE C    1 1 
        8 14539 1 1  45 PHE CA   C  -1.037   3.414  -7.151 1.00 . A A .  45 PHE CA   1 1 
        8 14540 1 1  45 PHE CB   C   0.225   4.128  -6.656 1.00 . A A .  45 PHE CB   1 1 
        8 14541 1 1  45 PHE CD1  C   0.530   3.752  -4.177 1.00 . A A .  45 PHE CD1  1 1 
        8 14542 1 1  45 PHE CD2  C   2.009   2.576  -5.705 1.00 . A A .  45 PHE CD2  1 1 
        8 14543 1 1  45 PHE CE1  C   1.252   3.246  -3.089 1.00 . A A .  45 PHE CE1  1 1 
        8 14544 1 1  45 PHE CE2  C   2.742   2.080  -4.609 1.00 . A A .  45 PHE CE2  1 1 
        8 14545 1 1  45 PHE CG   C   0.937   3.464  -5.491 1.00 . A A .  45 PHE CG   1 1 
        8 14546 1 1  45 PHE CZ   C   2.384   2.450  -3.303 1.00 . A A .  45 PHE CZ   1 1 
        8 14547 1 1  45 PHE H    H  -1.646   2.116  -5.610 1.00 . A A .  45 PHE H    1 1 
        8 14548 1 1  45 PHE HA   H  -1.589   4.130  -7.765 1.00 . A A .  45 PHE HA   1 1 
        8 14549 1 1  45 PHE HB2  H   0.915   4.211  -7.489 1.00 . A A .  45 PHE HB2  1 1 
        8 14550 1 1  45 PHE HB3  H  -0.031   5.155  -6.385 1.00 . A A .  45 PHE HB3  1 1 
        8 14551 1 1  45 PHE HD1  H  -0.323   4.389  -3.996 1.00 . A A .  45 PHE HD1  1 1 
        8 14552 1 1  45 PHE HD2  H   2.270   2.287  -6.713 1.00 . A A .  45 PHE HD2  1 1 
        8 14553 1 1  45 PHE HE1  H   0.962   3.509  -2.084 1.00 . A A .  45 PHE HE1  1 1 
        8 14554 1 1  45 PHE HE2  H   3.587   1.432  -4.751 1.00 . A A .  45 PHE HE2  1 1 
        8 14555 1 1  45 PHE HZ   H   2.961   2.131  -2.447 1.00 . A A .  45 PHE HZ   1 1 
        8 14556 1 1  45 PHE N    N  -1.878   3.007  -6.029 1.00 . A A .  45 PHE N    1 1 
        8 14557 1 1  45 PHE O    O  -0.628   1.066  -7.370 1.00 . A A .  45 PHE O    1 1 
        8 14558 1 1  46 SER C    C   1.366   0.767  -9.858 1.00 . A A .  46 SER C    1 1 
        8 14559 1 1  46 SER CA   C  -0.086   1.155 -10.105 1.00 . A A .  46 SER CA   1 1 
        8 14560 1 1  46 SER CB   C  -0.353   1.509 -11.571 1.00 . A A .  46 SER CB   1 1 
        8 14561 1 1  46 SER H    H  -0.310   3.218  -9.648 1.00 . A A .  46 SER H    1 1 
        8 14562 1 1  46 SER HA   H  -0.743   0.328  -9.832 1.00 . A A .  46 SER HA   1 1 
        8 14563 1 1  46 SER HB2  H  -1.361   1.907 -11.650 1.00 . A A .  46 SER HB2  1 1 
        8 14564 1 1  46 SER HB3  H   0.362   2.264 -11.897 1.00 . A A .  46 SER HB3  1 1 
        8 14565 1 1  46 SER HG   H  -1.203   0.038 -12.496 1.00 . A A .  46 SER HG   1 1 
        8 14566 1 1  46 SER N    N  -0.387   2.292  -9.245 1.00 . A A .  46 SER N    1 1 
        8 14567 1 1  46 SER O    O   2.290   1.467 -10.277 1.00 . A A .  46 SER O    1 1 
        8 14568 1 1  46 SER OG   O  -0.279   0.374 -12.419 1.00 . A A .  46 SER OG   1 1 
        8 14569 1 1  47 THR C    C   3.493  -1.376 -10.233 1.00 . A A .  47 THR C    1 1 
        8 14570 1 1  47 THR CA   C   2.926  -0.829  -8.918 1.00 . A A .  47 THR CA   1 1 
        8 14571 1 1  47 THR CB   C   2.908  -1.898  -7.822 1.00 . A A .  47 THR CB   1 1 
        8 14572 1 1  47 THR CG2  C   2.463  -1.345  -6.461 1.00 . A A .  47 THR CG2  1 1 
        8 14573 1 1  47 THR H    H   0.820  -0.874  -8.778 1.00 . A A .  47 THR H    1 1 
        8 14574 1 1  47 THR HA   H   3.566  -0.005  -8.605 1.00 . A A .  47 THR HA   1 1 
        8 14575 1 1  47 THR HB   H   3.931  -2.267  -7.725 1.00 . A A .  47 THR HB   1 1 
        8 14576 1 1  47 THR HG1  H   1.903  -2.953  -9.125 1.00 . A A .  47 THR HG1  1 1 
        8 14577 1 1  47 THR HG21 H   3.087  -0.499  -6.185 1.00 . A A .  47 THR HG21 1 1 
        8 14578 1 1  47 THR HG22 H   2.568  -2.117  -5.697 1.00 . A A .  47 THR HG22 1 1 
        8 14579 1 1  47 THR HG23 H   1.421  -1.024  -6.497 1.00 . A A .  47 THR HG23 1 1 
        8 14580 1 1  47 THR N    N   1.587  -0.322  -9.129 1.00 . A A .  47 THR N    1 1 
        8 14581 1 1  47 THR O    O   2.742  -1.922 -11.048 1.00 . A A .  47 THR O    1 1 
        8 14582 1 1  47 THR OG1  O   2.021  -2.948  -8.161 1.00 . A A .  47 THR OG1  1 1 
        8 14583 1 1  48 PRO C    C   5.481  -3.338 -11.622 1.00 . A A .  48 PRO C    1 1 
        8 14584 1 1  48 PRO CA   C   5.482  -1.806 -11.603 1.00 . A A .  48 PRO CA   1 1 
        8 14585 1 1  48 PRO CB   C   6.899  -1.233 -11.516 1.00 . A A .  48 PRO CB   1 1 
        8 14586 1 1  48 PRO CD   C   5.760  -0.659  -9.519 1.00 . A A .  48 PRO CD   1 1 
        8 14587 1 1  48 PRO CG   C   7.142  -1.013 -10.029 1.00 . A A .  48 PRO CG   1 1 
        8 14588 1 1  48 PRO HA   H   4.981  -1.433 -12.497 1.00 . A A .  48 PRO HA   1 1 
        8 14589 1 1  48 PRO HB2  H   7.628  -1.921 -11.921 1.00 . A A .  48 PRO HB2  1 1 
        8 14590 1 1  48 PRO HB3  H   6.942  -0.270 -12.024 1.00 . A A .  48 PRO HB3  1 1 
        8 14591 1 1  48 PRO HD2  H   5.648  -0.996  -8.490 1.00 . A A .  48 PRO HD2  1 1 
        8 14592 1 1  48 PRO HD3  H   5.603   0.413  -9.580 1.00 . A A .  48 PRO HD3  1 1 
        8 14593 1 1  48 PRO HG2  H   7.462  -1.945  -9.564 1.00 . A A .  48 PRO HG2  1 1 
        8 14594 1 1  48 PRO HG3  H   7.855  -0.208  -9.847 1.00 . A A .  48 PRO HG3  1 1 
        8 14595 1 1  48 PRO N    N   4.817  -1.305 -10.414 1.00 . A A .  48 PRO N    1 1 
        8 14596 1 1  48 PRO O    O   5.324  -3.967 -12.669 1.00 . A A .  48 PRO O    1 1 
        8 14597 1 1  49 VAL C    C   4.004  -5.744 -10.443 1.00 . A A .  49 VAL C    1 1 
        8 14598 1 1  49 VAL CA   C   5.485  -5.401 -10.312 1.00 . A A .  49 VAL CA   1 1 
        8 14599 1 1  49 VAL CB   C   6.139  -5.847  -8.991 1.00 . A A .  49 VAL CB   1 1 
        8 14600 1 1  49 VAL CG1  C   5.447  -5.275  -7.746 1.00 . A A .  49 VAL CG1  1 1 
        8 14601 1 1  49 VAL CG2  C   6.203  -7.371  -8.886 1.00 . A A .  49 VAL CG2  1 1 
        8 14602 1 1  49 VAL H    H   5.656  -3.404  -9.618 1.00 . A A .  49 VAL H    1 1 
        8 14603 1 1  49 VAL HA   H   5.997  -5.898 -11.135 1.00 . A A .  49 VAL HA   1 1 
        8 14604 1 1  49 VAL HB   H   7.168  -5.482  -8.990 1.00 . A A .  49 VAL HB   1 1 
        8 14605 1 1  49 VAL HG11 H   5.537  -4.190  -7.729 1.00 . A A .  49 VAL HG11 1 1 
        8 14606 1 1  49 VAL HG12 H   4.392  -5.549  -7.723 1.00 . A A .  49 VAL HG12 1 1 
        8 14607 1 1  49 VAL HG13 H   5.924  -5.682  -6.858 1.00 . A A .  49 VAL HG13 1 1 
        8 14608 1 1  49 VAL HG21 H   6.593  -7.649  -7.911 1.00 . A A .  49 VAL HG21 1 1 
        8 14609 1 1  49 VAL HG22 H   5.214  -7.798  -8.992 1.00 . A A .  49 VAL HG22 1 1 
        8 14610 1 1  49 VAL HG23 H   6.851  -7.768  -9.669 1.00 . A A .  49 VAL HG23 1 1 
        8 14611 1 1  49 VAL N    N   5.635  -3.963 -10.455 1.00 . A A .  49 VAL N    1 1 
        8 14612 1 1  49 VAL O    O   3.133  -4.945 -10.095 1.00 . A A .  49 VAL O    1 1 
        8 14613 1 1  50 ASN C    C   2.486  -8.943 -10.565 1.00 . A A .  50 ASN C    1 1 
        8 14614 1 1  50 ASN CA   C   2.390  -7.516 -11.112 1.00 . A A .  50 ASN CA   1 1 
        8 14615 1 1  50 ASN CB   C   1.957  -7.554 -12.590 1.00 . A A .  50 ASN CB   1 1 
        8 14616 1 1  50 ASN CG   C   1.689  -6.230 -13.303 1.00 . A A .  50 ASN CG   1 1 
        8 14617 1 1  50 ASN H    H   4.482  -7.538 -11.240 1.00 . A A .  50 ASN H    1 1 
        8 14618 1 1  50 ASN HA   H   1.668  -6.935 -10.548 1.00 . A A .  50 ASN HA   1 1 
        8 14619 1 1  50 ASN HB2  H   2.710  -8.088 -13.165 1.00 . A A .  50 ASN HB2  1 1 
        8 14620 1 1  50 ASN HB3  H   1.034  -8.132 -12.642 1.00 . A A .  50 ASN HB3  1 1 
        8 14621 1 1  50 ASN HD21 H   2.256  -5.026 -11.741 1.00 . A A .  50 ASN HD21 1 1 
        8 14622 1 1  50 ASN HD22 H   1.718  -4.214 -13.189 1.00 . A A .  50 ASN HD22 1 1 
        8 14623 1 1  50 ASN N    N   3.716  -6.936 -10.958 1.00 . A A .  50 ASN N    1 1 
        8 14624 1 1  50 ASN ND2  N   1.921  -5.077 -12.698 1.00 . A A .  50 ASN ND2  1 1 
        8 14625 1 1  50 ASN O    O   3.329  -9.710 -11.040 1.00 . A A .  50 ASN O    1 1 
        8 14626 1 1  50 ASN OD1  O   1.238  -6.247 -14.442 1.00 . A A .  50 ASN OD1  1 1 
        8 14627 1 1  51 VAL C    C   0.137 -10.974  -8.733 1.00 . A A .  51 VAL C    1 1 
        8 14628 1 1  51 VAL CA   C   1.613 -10.671  -9.014 1.00 . A A .  51 VAL CA   1 1 
        8 14629 1 1  51 VAL CB   C   2.503 -10.816  -7.747 1.00 . A A .  51 VAL CB   1 1 
        8 14630 1 1  51 VAL CG1  C   2.590 -12.266  -7.243 1.00 . A A .  51 VAL CG1  1 1 
        8 14631 1 1  51 VAL CG2  C   3.946 -10.347  -7.977 1.00 . A A .  51 VAL CG2  1 1 
        8 14632 1 1  51 VAL H    H   0.979  -8.651  -9.238 1.00 . A A .  51 VAL H    1 1 
        8 14633 1 1  51 VAL HA   H   1.974 -11.363  -9.772 1.00 . A A .  51 VAL HA   1 1 
        8 14634 1 1  51 VAL HB   H   2.080 -10.204  -6.949 1.00 . A A .  51 VAL HB   1 1 
        8 14635 1 1  51 VAL HG11 H   1.617 -12.603  -6.898 1.00 . A A .  51 VAL HG11 1 1 
        8 14636 1 1  51 VAL HG12 H   2.949 -12.923  -8.037 1.00 . A A .  51 VAL HG12 1 1 
        8 14637 1 1  51 VAL HG13 H   3.282 -12.335  -6.400 1.00 . A A .  51 VAL HG13 1 1 
        8 14638 1 1  51 VAL HG21 H   4.377 -10.853  -8.843 1.00 . A A .  51 VAL HG21 1 1 
        8 14639 1 1  51 VAL HG22 H   3.937  -9.276  -8.143 1.00 . A A .  51 VAL HG22 1 1 
        8 14640 1 1  51 VAL HG23 H   4.563 -10.542  -7.100 1.00 . A A .  51 VAL HG23 1 1 
        8 14641 1 1  51 VAL N    N   1.682  -9.309  -9.562 1.00 . A A .  51 VAL N    1 1 
        8 14642 1 1  51 VAL O    O  -0.594 -10.080  -8.306 1.00 . A A .  51 VAL O    1 1 
        8 14643 1 1  52 GLN C    C  -1.705 -13.930  -7.793 1.00 . A A .  52 GLN C    1 1 
        8 14644 1 1  52 GLN CA   C  -1.690 -12.655  -8.659 1.00 . A A .  52 GLN CA   1 1 
        8 14645 1 1  52 GLN CB   C  -2.490 -12.782  -9.967 1.00 . A A .  52 GLN CB   1 1 
        8 14646 1 1  52 GLN CD   C  -4.022 -11.409 -11.513 1.00 . A A .  52 GLN CD   1 1 
        8 14647 1 1  52 GLN CG   C  -2.752 -11.428 -10.651 1.00 . A A .  52 GLN CG   1 1 
        8 14648 1 1  52 GLN H    H   0.320 -12.915  -9.301 1.00 . A A .  52 GLN H    1 1 
        8 14649 1 1  52 GLN HA   H  -2.196 -11.903  -8.051 1.00 . A A .  52 GLN HA   1 1 
        8 14650 1 1  52 GLN HB2  H  -1.964 -13.431 -10.667 1.00 . A A .  52 GLN HB2  1 1 
        8 14651 1 1  52 GLN HB3  H  -3.438 -13.243  -9.709 1.00 . A A .  52 GLN HB3  1 1 
        8 14652 1 1  52 GLN HE21 H  -5.186 -11.825  -9.904 1.00 . A A .  52 GLN HE21 1 1 
        8 14653 1 1  52 GLN HE22 H  -6.022 -11.670 -11.448 1.00 . A A .  52 GLN HE22 1 1 
        8 14654 1 1  52 GLN HG2  H  -2.855 -10.657  -9.890 1.00 . A A .  52 GLN HG2  1 1 
        8 14655 1 1  52 GLN HG3  H  -1.882 -11.184 -11.260 1.00 . A A .  52 GLN HG3  1 1 
        8 14656 1 1  52 GLN N    N  -0.315 -12.216  -8.940 1.00 . A A .  52 GLN N    1 1 
        8 14657 1 1  52 GLN NE2  N  -5.176 -11.620 -10.903 1.00 . A A .  52 GLN NE2  1 1 
        8 14658 1 1  52 GLN O    O  -2.551 -14.818  -7.951 1.00 . A A .  52 GLN O    1 1 
        8 14659 1 1  52 GLN OE1  O  -3.999 -11.170 -12.723 1.00 . A A .  52 GLN OE1  1 1 
        8 14660 1 1  53 LYS C    C  -0.439 -14.334  -4.506 1.00 . A A .  53 LYS C    1 1 
        8 14661 1 1  53 LYS CA   C  -0.601 -15.041  -5.845 1.00 . A A .  53 LYS CA   1 1 
        8 14662 1 1  53 LYS CB   C   0.636 -15.879  -6.182 1.00 . A A .  53 LYS CB   1 1 
        8 14663 1 1  53 LYS CD   C   1.832 -18.046  -5.582 1.00 . A A .  53 LYS CD   1 1 
        8 14664 1 1  53 LYS CE   C   1.807 -19.226  -4.601 1.00 . A A .  53 LYS CE   1 1 
        8 14665 1 1  53 LYS CG   C   0.729 -17.053  -5.204 1.00 . A A .  53 LYS CG   1 1 
        8 14666 1 1  53 LYS H    H  -0.116 -13.262  -6.768 1.00 . A A .  53 LYS H    1 1 
        8 14667 1 1  53 LYS HA   H  -1.483 -15.684  -5.828 1.00 . A A .  53 LYS HA   1 1 
        8 14668 1 1  53 LYS HB2  H   0.531 -16.239  -7.204 1.00 . A A .  53 LYS HB2  1 1 
        8 14669 1 1  53 LYS HB3  H   1.541 -15.272  -6.120 1.00 . A A .  53 LYS HB3  1 1 
        8 14670 1 1  53 LYS HD2  H   1.668 -18.394  -6.601 1.00 . A A .  53 LYS HD2  1 1 
        8 14671 1 1  53 LYS HD3  H   2.803 -17.545  -5.525 1.00 . A A .  53 LYS HD3  1 1 
        8 14672 1 1  53 LYS HE2  H   2.682 -19.154  -3.951 1.00 . A A .  53 LYS HE2  1 1 
        8 14673 1 1  53 LYS HE3  H   0.915 -19.154  -3.977 1.00 . A A .  53 LYS HE3  1 1 
        8 14674 1 1  53 LYS HG2  H   0.919 -16.684  -4.195 1.00 . A A .  53 LYS HG2  1 1 
        8 14675 1 1  53 LYS HG3  H  -0.237 -17.551  -5.218 1.00 . A A .  53 LYS HG3  1 1 
        8 14676 1 1  53 LYS HZ1  H   2.652 -20.686  -5.804 1.00 . A A .  53 LYS HZ1  1 1 
        8 14677 1 1  53 LYS HZ2  H   0.971 -20.658  -5.850 1.00 . A A .  53 LYS HZ2  1 1 
        8 14678 1 1  53 LYS HZ3  H   1.788 -21.287  -4.574 1.00 . A A .  53 LYS HZ3  1 1 
        8 14679 1 1  53 LYS N    N  -0.757 -14.023  -6.862 1.00 . A A .  53 LYS N    1 1 
        8 14680 1 1  53 LYS NZ   N   1.801 -20.546  -5.269 1.00 . A A .  53 LYS NZ   1 1 
        8 14681 1 1  53 LYS O    O   0.558 -13.637  -4.311 1.00 . A A .  53 LYS O    1 1 
        8 14682 1 1  54 MET C    C  -0.781 -15.219  -1.332 1.00 . A A .  54 MET C    1 1 
        8 14683 1 1  54 MET CA   C  -1.301 -14.071  -2.210 1.00 . A A .  54 MET CA   1 1 
        8 14684 1 1  54 MET CB   C  -2.662 -13.534  -1.724 1.00 . A A .  54 MET CB   1 1 
        8 14685 1 1  54 MET CE   C  -5.105 -16.361  -3.584 1.00 . A A .  54 MET CE   1 1 
        8 14686 1 1  54 MET CG   C  -3.913 -14.227  -2.273 1.00 . A A .  54 MET CG   1 1 
        8 14687 1 1  54 MET H    H  -2.160 -15.132  -3.803 1.00 . A A .  54 MET H    1 1 
        8 14688 1 1  54 MET HA   H  -0.601 -13.244  -2.143 1.00 . A A .  54 MET HA   1 1 
        8 14689 1 1  54 MET HB2  H  -2.700 -13.580  -0.636 1.00 . A A .  54 MET HB2  1 1 
        8 14690 1 1  54 MET HB3  H  -2.727 -12.483  -2.010 1.00 . A A .  54 MET HB3  1 1 
        8 14691 1 1  54 MET HE1  H  -6.012 -15.775  -3.442 1.00 . A A .  54 MET HE1  1 1 
        8 14692 1 1  54 MET HE2  H  -4.647 -16.086  -4.533 1.00 . A A .  54 MET HE2  1 1 
        8 14693 1 1  54 MET HE3  H  -5.354 -17.422  -3.605 1.00 . A A .  54 MET HE3  1 1 
        8 14694 1 1  54 MET HG2  H  -4.760 -13.849  -1.712 1.00 . A A .  54 MET HG2  1 1 
        8 14695 1 1  54 MET HG3  H  -4.061 -13.919  -3.300 1.00 . A A .  54 MET HG3  1 1 
        8 14696 1 1  54 MET N    N  -1.393 -14.509  -3.598 1.00 . A A .  54 MET N    1 1 
        8 14697 1 1  54 MET O    O  -0.827 -16.385  -1.727 1.00 . A A .  54 MET O    1 1 
        8 14698 1 1  54 MET SD   S  -3.942 -16.037  -2.232 1.00 . A A .  54 MET SD   1 1 
        8 14699 1 1  55 GLU C    C  -0.929 -15.562   2.153 1.00 . A A .  55 GLU C    1 1 
        8 14700 1 1  55 GLU CA   C  -0.014 -15.836   0.962 1.00 . A A .  55 GLU CA   1 1 
        8 14701 1 1  55 GLU CB   C   1.446 -15.663   1.403 1.00 . A A .  55 GLU CB   1 1 
        8 14702 1 1  55 GLU CD   C   2.601 -17.874   1.072 1.00 . A A .  55 GLU CD   1 1 
        8 14703 1 1  55 GLU CG   C   2.434 -16.455   0.541 1.00 . A A .  55 GLU CG   1 1 
        8 14704 1 1  55 GLU H    H  -0.003 -13.939   0.022 1.00 . A A .  55 GLU H    1 1 
        8 14705 1 1  55 GLU HA   H  -0.184 -16.870   0.655 1.00 . A A .  55 GLU HA   1 1 
        8 14706 1 1  55 GLU HB2  H   1.689 -14.603   1.357 1.00 . A A .  55 GLU HB2  1 1 
        8 14707 1 1  55 GLU HB3  H   1.559 -15.973   2.442 1.00 . A A .  55 GLU HB3  1 1 
        8 14708 1 1  55 GLU HG2  H   2.091 -16.481  -0.494 1.00 . A A .  55 GLU HG2  1 1 
        8 14709 1 1  55 GLU HG3  H   3.405 -15.962   0.556 1.00 . A A .  55 GLU HG3  1 1 
        8 14710 1 1  55 GLU N    N  -0.298 -14.899  -0.131 1.00 . A A .  55 GLU N    1 1 
        8 14711 1 1  55 GLU O    O  -1.428 -16.492   2.776 1.00 . A A .  55 GLU O    1 1 
        8 14712 1 1  55 GLU OE1  O   3.479 -18.078   1.940 1.00 . A A .  55 GLU OE1  1 1 
        8 14713 1 1  55 GLU OE2  O   1.860 -18.759   0.589 1.00 . A A .  55 GLU OE2  1 1 
        8 14714 1 1  56 ASN C    C  -3.183 -13.075   3.264 1.00 . A A .  56 ASN C    1 1 
        8 14715 1 1  56 ASN CA   C  -1.952 -13.904   3.647 1.00 . A A .  56 ASN CA   1 1 
        8 14716 1 1  56 ASN CB   C  -1.019 -13.178   4.633 1.00 . A A .  56 ASN CB   1 1 
        8 14717 1 1  56 ASN CG   C  -1.713 -12.932   5.966 1.00 . A A .  56 ASN CG   1 1 
        8 14718 1 1  56 ASN H    H  -0.787 -13.552   1.905 1.00 . A A .  56 ASN H    1 1 
        8 14719 1 1  56 ASN HA   H  -2.315 -14.798   4.156 1.00 . A A .  56 ASN HA   1 1 
        8 14720 1 1  56 ASN HB2  H  -0.148 -13.804   4.825 1.00 . A A .  56 ASN HB2  1 1 
        8 14721 1 1  56 ASN HB3  H  -0.684 -12.234   4.204 1.00 . A A .  56 ASN HB3  1 1 
        8 14722 1 1  56 ASN HD21 H  -1.012 -11.019   6.132 1.00 . A A .  56 ASN HD21 1 1 
        8 14723 1 1  56 ASN HD22 H  -1.939 -11.631   7.491 1.00 . A A .  56 ASN HD22 1 1 
        8 14724 1 1  56 ASN N    N  -1.184 -14.286   2.464 1.00 . A A .  56 ASN N    1 1 
        8 14725 1 1  56 ASN ND2  N  -1.562 -11.760   6.553 1.00 . A A .  56 ASN ND2  1 1 
        8 14726 1 1  56 ASN O    O  -3.245 -11.896   3.627 1.00 . A A .  56 ASN O    1 1 
        8 14727 1 1  56 ASN OD1  O  -2.350 -13.826   6.509 1.00 . A A .  56 ASN OD1  1 1 
        8 14728 1 1  57 PRO C    C  -6.180 -12.660   3.425 1.00 . A A .  57 PRO C    1 1 
        8 14729 1 1  57 PRO CA   C  -5.348 -12.874   2.159 1.00 . A A .  57 PRO CA   1 1 
        8 14730 1 1  57 PRO CB   C  -6.087 -13.644   1.067 1.00 . A A .  57 PRO CB   1 1 
        8 14731 1 1  57 PRO CD   C  -4.138 -14.900   1.794 1.00 . A A .  57 PRO CD   1 1 
        8 14732 1 1  57 PRO CG   C  -5.483 -15.041   1.078 1.00 . A A .  57 PRO CG   1 1 
        8 14733 1 1  57 PRO HA   H  -5.060 -11.918   1.749 1.00 . A A .  57 PRO HA   1 1 
        8 14734 1 1  57 PRO HB2  H  -7.162 -13.676   1.246 1.00 . A A .  57 PRO HB2  1 1 
        8 14735 1 1  57 PRO HB3  H  -5.888 -13.171   0.106 1.00 . A A .  57 PRO HB3  1 1 
        8 14736 1 1  57 PRO HD2  H  -4.013 -15.709   2.511 1.00 . A A .  57 PRO HD2  1 1 
        8 14737 1 1  57 PRO HD3  H  -3.341 -14.936   1.053 1.00 . A A .  57 PRO HD3  1 1 
        8 14738 1 1  57 PRO HG2  H  -6.131 -15.714   1.638 1.00 . A A .  57 PRO HG2  1 1 
        8 14739 1 1  57 PRO HG3  H  -5.350 -15.392   0.052 1.00 . A A .  57 PRO HG3  1 1 
        8 14740 1 1  57 PRO N    N  -4.133 -13.606   2.464 1.00 . A A .  57 PRO N    1 1 
        8 14741 1 1  57 PRO O    O  -6.429 -13.604   4.180 1.00 . A A .  57 PRO O    1 1 
        8 14742 1 1  58 ARG C    C  -8.649 -10.216   4.033 1.00 . A A .  58 ARG C    1 1 
        8 14743 1 1  58 ARG CA   C  -7.554 -11.033   4.695 1.00 . A A .  58 ARG CA   1 1 
        8 14744 1 1  58 ARG CB   C  -6.860 -10.176   5.759 1.00 . A A .  58 ARG CB   1 1 
        8 14745 1 1  58 ARG CD   C  -6.509 -11.860   7.608 1.00 . A A .  58 ARG CD   1 1 
        8 14746 1 1  58 ARG CG   C  -5.824 -10.882   6.647 1.00 . A A .  58 ARG CG   1 1 
        8 14747 1 1  58 ARG CZ   C  -5.355 -13.088   9.510 1.00 . A A .  58 ARG CZ   1 1 
        8 14748 1 1  58 ARG H    H  -6.539 -10.779   2.861 1.00 . A A .  58 ARG H    1 1 
        8 14749 1 1  58 ARG HA   H  -7.989 -11.923   5.147 1.00 . A A .  58 ARG HA   1 1 
        8 14750 1 1  58 ARG HB2  H  -6.390  -9.336   5.258 1.00 . A A .  58 ARG HB2  1 1 
        8 14751 1 1  58 ARG HB3  H  -7.626  -9.760   6.408 1.00 . A A .  58 ARG HB3  1 1 
        8 14752 1 1  58 ARG HD2  H  -7.503 -11.485   7.847 1.00 . A A .  58 ARG HD2  1 1 
        8 14753 1 1  58 ARG HD3  H  -6.637 -12.811   7.100 1.00 . A A .  58 ARG HD3  1 1 
        8 14754 1 1  58 ARG HE   H  -5.681 -11.126   9.409 1.00 . A A .  58 ARG HE   1 1 
        8 14755 1 1  58 ARG HG2  H  -5.082 -11.409   6.045 1.00 . A A .  58 ARG HG2  1 1 
        8 14756 1 1  58 ARG HG3  H  -5.312 -10.112   7.223 1.00 . A A .  58 ARG HG3  1 1 
        8 14757 1 1  58 ARG HH11 H  -5.554 -14.434   7.947 1.00 . A A .  58 ARG HH11 1 1 
        8 14758 1 1  58 ARG HH12 H  -5.124 -15.104   9.495 1.00 . A A .  58 ARG HH12 1 1 
        8 14759 1 1  58 ARG HH21 H  -4.840 -11.999  11.131 1.00 . A A .  58 ARG HH21 1 1 
        8 14760 1 1  58 ARG HH22 H  -4.379 -13.667  11.257 1.00 . A A .  58 ARG HH22 1 1 
        8 14761 1 1  58 ARG N    N  -6.622 -11.423   3.644 1.00 . A A .  58 ARG N    1 1 
        8 14762 1 1  58 ARG NE   N  -5.779 -11.988   8.882 1.00 . A A .  58 ARG NE   1 1 
        8 14763 1 1  58 ARG NH1  N  -5.406 -14.292   8.955 1.00 . A A .  58 ARG NH1  1 1 
        8 14764 1 1  58 ARG NH2  N  -4.878 -12.942  10.742 1.00 . A A .  58 ARG NH2  1 1 
        8 14765 1 1  58 ARG O    O  -8.347  -9.249   3.330 1.00 . A A .  58 ARG O    1 1 
        8 14766 1 1  59 GLU C    C -11.558  -8.778   4.594 1.00 . A A .  59 GLU C    1 1 
        8 14767 1 1  59 GLU CA   C -11.034  -9.852   3.629 1.00 . A A .  59 GLU CA   1 1 
        8 14768 1 1  59 GLU CB   C -12.132 -10.833   3.191 1.00 . A A .  59 GLU CB   1 1 
        8 14769 1 1  59 GLU CD   C -12.768 -12.597   1.442 1.00 . A A .  59 GLU CD   1 1 
        8 14770 1 1  59 GLU CG   C -11.719 -11.583   1.908 1.00 . A A .  59 GLU CG   1 1 
        8 14771 1 1  59 GLU H    H -10.116 -11.412   4.763 1.00 . A A .  59 GLU H    1 1 
        8 14772 1 1  59 GLU HA   H -10.700  -9.315   2.740 1.00 . A A .  59 GLU HA   1 1 
        8 14773 1 1  59 GLU HB2  H -12.327 -11.538   4.001 1.00 . A A .  59 GLU HB2  1 1 
        8 14774 1 1  59 GLU HB3  H -13.049 -10.280   2.982 1.00 . A A .  59 GLU HB3  1 1 
        8 14775 1 1  59 GLU HG2  H -11.565 -10.851   1.106 1.00 . A A .  59 GLU HG2  1 1 
        8 14776 1 1  59 GLU HG3  H -10.781 -12.111   2.083 1.00 . A A .  59 GLU HG3  1 1 
        8 14777 1 1  59 GLU N    N  -9.910 -10.599   4.200 1.00 . A A .  59 GLU N    1 1 
        8 14778 1 1  59 GLU O    O -12.501  -8.064   4.252 1.00 . A A .  59 GLU O    1 1 
        8 14779 1 1  59 GLU OE1  O -13.612 -13.041   2.255 1.00 . A A .  59 GLU OE1  1 1 
        8 14780 1 1  59 GLU OE2  O -12.784 -12.936   0.234 1.00 . A A .  59 GLU OE2  1 1 
        8 14781 1 1  60 VAL C    C  -9.867  -7.141   7.274 1.00 . A A .  60 VAL C    1 1 
        8 14782 1 1  60 VAL CA   C -11.241  -7.592   6.757 1.00 . A A .  60 VAL CA   1 1 
        8 14783 1 1  60 VAL CB   C -12.201  -8.136   7.844 1.00 . A A .  60 VAL CB   1 1 
        8 14784 1 1  60 VAL CG1  C -12.473  -7.122   8.958 1.00 . A A .  60 VAL CG1  1 1 
        8 14785 1 1  60 VAL CG2  C -13.567  -8.548   7.263 1.00 . A A .  60 VAL CG2  1 1 
        8 14786 1 1  60 VAL H    H -10.164  -9.226   6.019 1.00 . A A .  60 VAL H    1 1 
        8 14787 1 1  60 VAL HA   H -11.722  -6.747   6.259 1.00 . A A .  60 VAL HA   1 1 
        8 14788 1 1  60 VAL HB   H -11.768  -9.023   8.300 1.00 . A A .  60 VAL HB   1 1 
        8 14789 1 1  60 VAL HG11 H -11.551  -6.904   9.499 1.00 . A A .  60 VAL HG11 1 1 
        8 14790 1 1  60 VAL HG12 H -12.876  -6.198   8.547 1.00 . A A .  60 VAL HG12 1 1 
        8 14791 1 1  60 VAL HG13 H -13.195  -7.554   9.645 1.00 . A A .  60 VAL HG13 1 1 
        8 14792 1 1  60 VAL HG21 H -14.204  -8.949   8.051 1.00 . A A .  60 VAL HG21 1 1 
        8 14793 1 1  60 VAL HG22 H -14.051  -7.682   6.814 1.00 . A A .  60 VAL HG22 1 1 
        8 14794 1 1  60 VAL HG23 H -13.447  -9.325   6.510 1.00 . A A .  60 VAL HG23 1 1 
        8 14795 1 1  60 VAL N    N -10.959  -8.641   5.781 1.00 . A A .  60 VAL N    1 1 
        8 14796 1 1  60 VAL O    O  -8.980  -7.974   7.474 1.00 . A A .  60 VAL O    1 1 
        8 14797 1 1  61 VAL C    C  -8.501  -4.033   8.581 1.00 . A A .  61 VAL C    1 1 
        8 14798 1 1  61 VAL CA   C  -8.335  -5.213   7.617 1.00 . A A .  61 VAL CA   1 1 
        8 14799 1 1  61 VAL CB   C  -7.698  -4.789   6.270 1.00 . A A .  61 VAL CB   1 1 
        8 14800 1 1  61 VAL CG1  C  -7.452  -5.988   5.337 1.00 . A A .  61 VAL CG1  1 1 
        8 14801 1 1  61 VAL CG2  C  -8.540  -3.742   5.525 1.00 . A A .  61 VAL CG2  1 1 
        8 14802 1 1  61 VAL H    H -10.410  -5.170   7.331 1.00 . A A .  61 VAL H    1 1 
        8 14803 1 1  61 VAL HA   H  -7.673  -5.935   8.094 1.00 . A A .  61 VAL HA   1 1 
        8 14804 1 1  61 VAL HB   H  -6.724  -4.348   6.480 1.00 . A A .  61 VAL HB   1 1 
        8 14805 1 1  61 VAL HG11 H  -8.395  -6.400   4.978 1.00 . A A .  61 VAL HG11 1 1 
        8 14806 1 1  61 VAL HG12 H  -6.862  -5.668   4.478 1.00 . A A .  61 VAL HG12 1 1 
        8 14807 1 1  61 VAL HG13 H  -6.904  -6.763   5.873 1.00 . A A .  61 VAL HG13 1 1 
        8 14808 1 1  61 VAL HG21 H  -8.536  -2.803   6.081 1.00 . A A .  61 VAL HG21 1 1 
        8 14809 1 1  61 VAL HG22 H  -8.119  -3.554   4.539 1.00 . A A .  61 VAL HG22 1 1 
        8 14810 1 1  61 VAL HG23 H  -9.569  -4.074   5.406 1.00 . A A .  61 VAL HG23 1 1 
        8 14811 1 1  61 VAL N    N  -9.646  -5.832   7.391 1.00 . A A .  61 VAL N    1 1 
        8 14812 1 1  61 VAL O    O  -9.634  -3.685   8.924 1.00 . A A .  61 VAL O    1 1 
        8 14813 1 1  62 GLU C    C  -6.909  -1.012   9.384 1.00 . A A .  62 GLU C    1 1 
        8 14814 1 1  62 GLU CA   C  -7.428  -2.315   9.974 1.00 . A A .  62 GLU CA   1 1 
        8 14815 1 1  62 GLU CB   C  -6.621  -2.658  11.228 1.00 . A A .  62 GLU CB   1 1 
        8 14816 1 1  62 GLU CD   C  -6.923  -3.892  13.392 1.00 . A A .  62 GLU CD   1 1 
        8 14817 1 1  62 GLU CG   C  -7.164  -3.918  11.895 1.00 . A A .  62 GLU CG   1 1 
        8 14818 1 1  62 GLU H    H  -6.474  -3.754   8.750 1.00 . A A .  62 GLU H    1 1 
        8 14819 1 1  62 GLU HA   H  -8.460  -2.140  10.281 1.00 . A A .  62 GLU HA   1 1 
        8 14820 1 1  62 GLU HB2  H  -5.566  -2.796  10.978 1.00 . A A .  62 GLU HB2  1 1 
        8 14821 1 1  62 GLU HB3  H  -6.705  -1.824  11.924 1.00 . A A .  62 GLU HB3  1 1 
        8 14822 1 1  62 GLU HG2  H  -8.237  -4.013  11.721 1.00 . A A .  62 GLU HG2  1 1 
        8 14823 1 1  62 GLU HG3  H  -6.661  -4.759  11.447 1.00 . A A .  62 GLU HG3  1 1 
        8 14824 1 1  62 GLU N    N  -7.398  -3.420   9.022 1.00 . A A .  62 GLU N    1 1 
        8 14825 1 1  62 GLU O    O  -6.264  -0.983   8.335 1.00 . A A .  62 GLU O    1 1 
        8 14826 1 1  62 GLU OE1  O  -7.593  -3.077  14.071 1.00 . A A .  62 GLU OE1  1 1 
        8 14827 1 1  62 GLU OE2  O  -6.072  -4.646  13.916 1.00 . A A .  62 GLU OE2  1 1 
        8 14828 1 1  63 ILE C    C  -5.313   1.601  10.167 1.00 . A A .  63 ILE C    1 1 
        8 14829 1 1  63 ILE CA   C  -6.800   1.446   9.840 1.00 . A A .  63 ILE CA   1 1 
        8 14830 1 1  63 ILE CB   C  -7.663   2.455  10.636 1.00 . A A .  63 ILE CB   1 1 
        8 14831 1 1  63 ILE CD1  C -10.005   2.939  11.529 1.00 . A A .  63 ILE CD1  1 1 
        8 14832 1 1  63 ILE CG1  C  -9.152   2.084  10.596 1.00 . A A .  63 ILE CG1  1 1 
        8 14833 1 1  63 ILE CG2  C  -7.479   3.871  10.066 1.00 . A A .  63 ILE CG2  1 1 
        8 14834 1 1  63 ILE H    H  -7.542  -0.165  11.048 1.00 . A A .  63 ILE H    1 1 
        8 14835 1 1  63 ILE HA   H  -6.971   1.613   8.771 1.00 . A A .  63 ILE HA   1 1 
        8 14836 1 1  63 ILE HB   H  -7.344   2.450  11.678 1.00 . A A .  63 ILE HB   1 1 
        8 14837 1 1  63 ILE HD11 H -11.005   2.521  11.613 1.00 . A A .  63 ILE HD11 1 1 
        8 14838 1 1  63 ILE HD12 H  -9.545   2.950  12.515 1.00 . A A .  63 ILE HD12 1 1 
        8 14839 1 1  63 ILE HD13 H -10.086   3.945  11.123 1.00 . A A .  63 ILE HD13 1 1 
        8 14840 1 1  63 ILE HG12 H  -9.522   2.184   9.576 1.00 . A A .  63 ILE HG12 1 1 
        8 14841 1 1  63 ILE HG13 H  -9.260   1.050  10.918 1.00 . A A .  63 ILE HG13 1 1 
        8 14842 1 1  63 ILE HG21 H  -7.928   3.898   9.078 1.00 . A A .  63 ILE HG21 1 1 
        8 14843 1 1  63 ILE HG22 H  -7.953   4.622  10.693 1.00 . A A .  63 ILE HG22 1 1 
        8 14844 1 1  63 ILE HG23 H  -6.419   4.115   9.989 1.00 . A A .  63 ILE HG23 1 1 
        8 14845 1 1  63 ILE N    N  -7.158   0.059  10.140 1.00 . A A .  63 ILE N    1 1 
        8 14846 1 1  63 ILE O    O  -4.933   2.226  11.159 1.00 . A A .  63 ILE O    1 1 
        8 14847 1 1  64 GLY C    C  -2.400  -0.361   8.943 1.00 . A A .  64 GLY C    1 1 
        8 14848 1 1  64 GLY CA   C  -3.057   0.849   9.596 1.00 . A A .  64 GLY CA   1 1 
        8 14849 1 1  64 GLY H    H  -4.963   0.458   8.621 1.00 . A A .  64 GLY H    1 1 
        8 14850 1 1  64 GLY HA2  H  -2.581   1.753   9.226 1.00 . A A .  64 GLY HA2  1 1 
        8 14851 1 1  64 GLY HA3  H  -2.873   0.788  10.670 1.00 . A A .  64 GLY HA3  1 1 
        8 14852 1 1  64 GLY N    N  -4.487   0.951   9.368 1.00 . A A .  64 GLY N    1 1 
        8 14853 1 1  64 GLY O    O  -1.188  -0.517   9.090 1.00 . A A .  64 GLY O    1 1 
        8 14854 1 1  65 ASP C    C  -2.306  -1.834   6.025 1.00 . A A .  65 ASP C    1 1 
        8 14855 1 1  65 ASP CA   C  -2.503  -2.302   7.471 1.00 . A A .  65 ASP CA   1 1 
        8 14856 1 1  65 ASP CB   C  -3.363  -3.586   7.431 1.00 . A A .  65 ASP CB   1 1 
        8 14857 1 1  65 ASP CG   C  -3.653  -4.318   8.751 1.00 . A A .  65 ASP CG   1 1 
        8 14858 1 1  65 ASP H    H  -4.122  -1.068   8.091 1.00 . A A .  65 ASP H    1 1 
        8 14859 1 1  65 ASP HA   H  -1.514  -2.484   7.897 1.00 . A A .  65 ASP HA   1 1 
        8 14860 1 1  65 ASP HB2  H  -4.287  -3.307   6.933 1.00 . A A .  65 ASP HB2  1 1 
        8 14861 1 1  65 ASP HB3  H  -2.874  -4.317   6.789 1.00 . A A .  65 ASP HB3  1 1 
        8 14862 1 1  65 ASP N    N  -3.135  -1.235   8.250 1.00 . A A .  65 ASP N    1 1 
        8 14863 1 1  65 ASP O    O  -2.778  -0.765   5.631 1.00 . A A .  65 ASP O    1 1 
        8 14864 1 1  65 ASP OD1  O  -2.705  -4.507   9.551 1.00 . A A .  65 ASP OD1  1 1 
        8 14865 1 1  65 ASP OD2  O  -4.805  -4.792   8.925 1.00 . A A .  65 ASP OD2  1 1 
        8 14866 1 1  66 VAL C    C  -1.665  -3.778   3.077 1.00 . A A .  66 VAL C    1 1 
        8 14867 1 1  66 VAL CA   C  -1.454  -2.445   3.774 1.00 . A A .  66 VAL CA   1 1 
        8 14868 1 1  66 VAL CB   C  -0.035  -1.898   3.514 1.00 . A A .  66 VAL CB   1 1 
        8 14869 1 1  66 VAL CG1  C   0.379  -1.853   2.039 1.00 . A A .  66 VAL CG1  1 1 
        8 14870 1 1  66 VAL CG2  C   0.063  -0.509   4.121 1.00 . A A .  66 VAL CG2  1 1 
        8 14871 1 1  66 VAL H    H  -1.268  -3.532   5.559 1.00 . A A .  66 VAL H    1 1 
        8 14872 1 1  66 VAL HA   H  -2.198  -1.734   3.406 1.00 . A A .  66 VAL HA   1 1 
        8 14873 1 1  66 VAL HB   H   0.689  -2.528   4.020 1.00 . A A .  66 VAL HB   1 1 
        8 14874 1 1  66 VAL HG11 H  -0.358  -1.300   1.455 1.00 . A A .  66 VAL HG11 1 1 
        8 14875 1 1  66 VAL HG12 H   1.351  -1.370   1.943 1.00 . A A .  66 VAL HG12 1 1 
        8 14876 1 1  66 VAL HG13 H   0.465  -2.873   1.665 1.00 . A A .  66 VAL HG13 1 1 
        8 14877 1 1  66 VAL HG21 H   1.023  -0.050   3.898 1.00 . A A .  66 VAL HG21 1 1 
        8 14878 1 1  66 VAL HG22 H  -0.762   0.093   3.739 1.00 . A A .  66 VAL HG22 1 1 
        8 14879 1 1  66 VAL HG23 H  -0.046  -0.617   5.197 1.00 . A A .  66 VAL HG23 1 1 
        8 14880 1 1  66 VAL N    N  -1.637  -2.653   5.207 1.00 . A A .  66 VAL N    1 1 
        8 14881 1 1  66 VAL O    O  -1.266  -4.826   3.601 1.00 . A A .  66 VAL O    1 1 
        8 14882 1 1  67 GLY C    C  -1.967  -4.676  -0.420 1.00 . A A .  67 GLY C    1 1 
        8 14883 1 1  67 GLY CA   C  -2.264  -4.938   1.039 1.00 . A A .  67 GLY CA   1 1 
        8 14884 1 1  67 GLY H    H  -2.490  -2.854   1.446 1.00 . A A .  67 GLY H    1 1 
        8 14885 1 1  67 GLY HA2  H  -1.484  -5.607   1.383 1.00 . A A .  67 GLY HA2  1 1 
        8 14886 1 1  67 GLY HA3  H  -3.237  -5.415   1.149 1.00 . A A .  67 GLY HA3  1 1 
        8 14887 1 1  67 GLY N    N  -2.213  -3.741   1.860 1.00 . A A .  67 GLY N    1 1 
        8 14888 1 1  67 GLY O    O  -2.002  -3.533  -0.877 1.00 . A A .  67 GLY O    1 1 
        8 14889 1 1  68 TYR C    C  -2.941  -5.845  -3.155 1.00 . A A .  68 TYR C    1 1 
        8 14890 1 1  68 TYR CA   C  -1.530  -5.680  -2.600 1.00 . A A .  68 TYR CA   1 1 
        8 14891 1 1  68 TYR CB   C  -0.621  -6.804  -3.108 1.00 . A A .  68 TYR CB   1 1 
        8 14892 1 1  68 TYR CD1  C   0.852  -5.653  -4.784 1.00 . A A .  68 TYR CD1  1 1 
        8 14893 1 1  68 TYR CD2  C  -0.742  -7.313  -5.584 1.00 . A A .  68 TYR CD2  1 1 
        8 14894 1 1  68 TYR CE1  C   1.268  -5.403  -6.099 1.00 . A A .  68 TYR CE1  1 1 
        8 14895 1 1  68 TYR CE2  C  -0.333  -7.068  -6.905 1.00 . A A .  68 TYR CE2  1 1 
        8 14896 1 1  68 TYR CG   C  -0.155  -6.596  -4.526 1.00 . A A .  68 TYR CG   1 1 
        8 14897 1 1  68 TYR CZ   C   0.658  -6.097  -7.167 1.00 . A A .  68 TYR CZ   1 1 
        8 14898 1 1  68 TYR H    H  -1.655  -6.673  -0.737 1.00 . A A .  68 TYR H    1 1 
        8 14899 1 1  68 TYR HA   H  -1.127  -4.716  -2.918 1.00 . A A .  68 TYR HA   1 1 
        8 14900 1 1  68 TYR HB2  H   0.258  -6.878  -2.467 1.00 . A A .  68 TYR HB2  1 1 
        8 14901 1 1  68 TYR HB3  H  -1.157  -7.750  -3.051 1.00 . A A .  68 TYR HB3  1 1 
        8 14902 1 1  68 TYR HD1  H   1.299  -5.098  -3.971 1.00 . A A .  68 TYR HD1  1 1 
        8 14903 1 1  68 TYR HD2  H  -1.525  -8.031  -5.386 1.00 . A A .  68 TYR HD2  1 1 
        8 14904 1 1  68 TYR HE1  H   2.036  -4.661  -6.267 1.00 . A A .  68 TYR HE1  1 1 
        8 14905 1 1  68 TYR HE2  H  -0.794  -7.592  -7.727 1.00 . A A .  68 TYR HE2  1 1 
        8 14906 1 1  68 TYR HH   H   1.542  -5.037  -8.520 1.00 . A A .  68 TYR HH   1 1 
        8 14907 1 1  68 TYR N    N  -1.612  -5.737  -1.147 1.00 . A A .  68 TYR N    1 1 
        8 14908 1 1  68 TYR O    O  -3.730  -6.608  -2.597 1.00 . A A .  68 TYR O    1 1 
        8 14909 1 1  68 TYR OH   O   1.019  -5.848  -8.448 1.00 . A A .  68 TYR OH   1 1 
        8 14910 1 1  69 TRP C    C  -4.287  -5.773  -6.382 1.00 . A A .  69 TRP C    1 1 
        8 14911 1 1  69 TRP CA   C  -4.517  -5.248  -4.958 1.00 . A A .  69 TRP CA   1 1 
        8 14912 1 1  69 TRP CB   C  -5.234  -3.892  -4.883 1.00 . A A .  69 TRP CB   1 1 
        8 14913 1 1  69 TRP CD1  C  -7.559  -4.864  -4.660 1.00 . A A .  69 TRP CD1  1 1 
        8 14914 1 1  69 TRP CD2  C  -7.508  -3.140  -6.089 1.00 . A A .  69 TRP CD2  1 1 
        8 14915 1 1  69 TRP CE2  C  -8.831  -3.674  -6.120 1.00 . A A .  69 TRP CE2  1 1 
        8 14916 1 1  69 TRP CE3  C  -7.264  -2.001  -6.884 1.00 . A A .  69 TRP CE3  1 1 
        8 14917 1 1  69 TRP CG   C  -6.700  -3.964  -5.190 1.00 . A A .  69 TRP CG   1 1 
        8 14918 1 1  69 TRP CH2  C  -9.546  -2.055  -7.757 1.00 . A A .  69 TRP CH2  1 1 
        8 14919 1 1  69 TRP CZ2  C  -9.836  -3.164  -6.951 1.00 . A A .  69 TRP CZ2  1 1 
        8 14920 1 1  69 TRP CZ3  C  -8.271  -1.463  -7.711 1.00 . A A .  69 TRP CZ3  1 1 
        8 14921 1 1  69 TRP H    H  -2.537  -4.609  -4.728 1.00 . A A .  69 TRP H    1 1 
        8 14922 1 1  69 TRP HA   H  -5.149  -5.948  -4.421 1.00 . A A .  69 TRP HA   1 1 
        8 14923 1 1  69 TRP HB2  H  -5.128  -3.514  -3.869 1.00 . A A .  69 TRP HB2  1 1 
        8 14924 1 1  69 TRP HB3  H  -4.752  -3.176  -5.550 1.00 . A A .  69 TRP HB3  1 1 
        8 14925 1 1  69 TRP HD1  H  -7.323  -5.632  -3.937 1.00 . A A .  69 TRP HD1  1 1 
        8 14926 1 1  69 TRP HE1  H  -9.576  -5.314  -4.963 1.00 . A A .  69 TRP HE1  1 1 
        8 14927 1 1  69 TRP HE3  H  -6.295  -1.528  -6.844 1.00 . A A .  69 TRP HE3  1 1 
        8 14928 1 1  69 TRP HH2  H -10.325  -1.633  -8.375 1.00 . A A .  69 TRP HH2  1 1 
        8 14929 1 1  69 TRP HZ2  H -10.829  -3.591  -6.952 1.00 . A A .  69 TRP HZ2  1 1 
        8 14930 1 1  69 TRP HZ3  H  -8.076  -0.577  -8.300 1.00 . A A .  69 TRP HZ3  1 1 
        8 14931 1 1  69 TRP N    N  -3.236  -5.193  -4.278 1.00 . A A .  69 TRP N    1 1 
        8 14932 1 1  69 TRP NE1  N  -8.808  -4.698  -5.205 1.00 . A A .  69 TRP NE1  1 1 
        8 14933 1 1  69 TRP O    O  -4.133  -4.994  -7.326 1.00 . A A .  69 TRP O    1 1 
        8 14934 1 1  70 PRO C    C  -4.920  -7.333  -9.013 1.00 . A A .  70 PRO C    1 1 
        8 14935 1 1  70 PRO CA   C  -3.964  -7.714  -7.861 1.00 . A A .  70 PRO CA   1 1 
        8 14936 1 1  70 PRO CB   C  -3.957  -9.226  -7.623 1.00 . A A .  70 PRO CB   1 1 
        8 14937 1 1  70 PRO CD   C  -4.756  -8.105  -5.617 1.00 . A A .  70 PRO CD   1 1 
        8 14938 1 1  70 PRO CG   C  -4.537  -9.482  -6.231 1.00 . A A .  70 PRO CG   1 1 
        8 14939 1 1  70 PRO HA   H  -2.965  -7.404  -8.165 1.00 . A A .  70 PRO HA   1 1 
        8 14940 1 1  70 PRO HB2  H  -4.538  -9.741  -8.388 1.00 . A A .  70 PRO HB2  1 1 
        8 14941 1 1  70 PRO HB3  H  -2.935  -9.584  -7.640 1.00 . A A .  70 PRO HB3  1 1 
        8 14942 1 1  70 PRO HD2  H  -5.815  -7.958  -5.420 1.00 . A A .  70 PRO HD2  1 1 
        8 14943 1 1  70 PRO HD3  H  -4.296  -8.028  -4.654 1.00 . A A .  70 PRO HD3  1 1 
        8 14944 1 1  70 PRO HG2  H  -5.489 -10.009  -6.304 1.00 . A A .  70 PRO HG2  1 1 
        8 14945 1 1  70 PRO HG3  H  -3.835 -10.059  -5.627 1.00 . A A .  70 PRO HG3  1 1 
        8 14946 1 1  70 PRO N    N  -4.256  -7.109  -6.565 1.00 . A A .  70 PRO N    1 1 
        8 14947 1 1  70 PRO O    O  -4.448  -7.154 -10.141 1.00 . A A .  70 PRO O    1 1 
        8 14948 1 1  71 PRO C    C  -6.952  -5.507 -10.434 1.00 . A A .  71 PRO C    1 1 
        8 14949 1 1  71 PRO CA   C  -7.179  -6.931  -9.893 1.00 . A A .  71 PRO CA   1 1 
        8 14950 1 1  71 PRO CB   C  -8.573  -7.224  -9.316 1.00 . A A .  71 PRO CB   1 1 
        8 14951 1 1  71 PRO CD   C  -6.960  -7.321  -7.565 1.00 . A A .  71 PRO CD   1 1 
        8 14952 1 1  71 PRO CG   C  -8.409  -7.056  -7.811 1.00 . A A .  71 PRO CG   1 1 
        8 14953 1 1  71 PRO HA   H  -7.007  -7.639 -10.705 1.00 . A A .  71 PRO HA   1 1 
        8 14954 1 1  71 PRO HB2  H  -9.337  -6.553  -9.698 1.00 . A A .  71 PRO HB2  1 1 
        8 14955 1 1  71 PRO HB3  H  -8.840  -8.260  -9.530 1.00 . A A .  71 PRO HB3  1 1 
        8 14956 1 1  71 PRO HD2  H  -6.641  -6.579  -6.840 1.00 . A A .  71 PRO HD2  1 1 
        8 14957 1 1  71 PRO HD3  H  -6.851  -8.342  -7.201 1.00 . A A .  71 PRO HD3  1 1 
        8 14958 1 1  71 PRO HG2  H  -8.666  -6.039  -7.525 1.00 . A A .  71 PRO HG2  1 1 
        8 14959 1 1  71 PRO HG3  H  -8.906  -7.797  -7.194 1.00 . A A .  71 PRO HG3  1 1 
        8 14960 1 1  71 PRO N    N  -6.246  -7.202  -8.813 1.00 . A A .  71 PRO N    1 1 
        8 14961 1 1  71 PRO O    O  -7.067  -5.296 -11.642 1.00 . A A .  71 PRO O    1 1 
        8 14962 1 1  72 GLY C    C  -4.559  -3.119 -10.348 1.00 . A A .  72 GLY C    1 1 
        8 14963 1 1  72 GLY CA   C  -6.048  -3.242 -10.013 1.00 . A A .  72 GLY CA   1 1 
        8 14964 1 1  72 GLY H    H  -6.350  -4.800  -8.622 1.00 . A A .  72 GLY H    1 1 
        8 14965 1 1  72 GLY HA2  H  -6.629  -2.927 -10.879 1.00 . A A .  72 GLY HA2  1 1 
        8 14966 1 1  72 GLY HA3  H  -6.266  -2.544  -9.209 1.00 . A A .  72 GLY HA3  1 1 
        8 14967 1 1  72 GLY N    N  -6.468  -4.577  -9.601 1.00 . A A .  72 GLY N    1 1 
        8 14968 1 1  72 GLY O    O  -4.113  -1.998 -10.602 1.00 . A A .  72 GLY O    1 1 
        8 14969 1 1  73 LYS C    C  -1.612  -3.192  -9.545 1.00 . A A .  73 LYS C    1 1 
        8 14970 1 1  73 LYS CA   C  -2.303  -4.165 -10.519 1.00 . A A .  73 LYS CA   1 1 
        8 14971 1 1  73 LYS CB   C  -1.982  -3.854 -11.998 1.00 . A A .  73 LYS CB   1 1 
        8 14972 1 1  73 LYS CD   C  -2.334  -6.033 -13.293 1.00 . A A .  73 LYS CD   1 1 
        8 14973 1 1  73 LYS CE   C  -3.206  -5.382 -14.373 1.00 . A A .  73 LYS CE   1 1 
        8 14974 1 1  73 LYS CG   C  -1.339  -5.029 -12.728 1.00 . A A .  73 LYS CG   1 1 
        8 14975 1 1  73 LYS H    H  -4.168  -5.111 -10.137 1.00 . A A .  73 LYS H    1 1 
        8 14976 1 1  73 LYS HA   H  -1.913  -5.155 -10.276 1.00 . A A .  73 LYS HA   1 1 
        8 14977 1 1  73 LYS HB2  H  -2.871  -3.520 -12.534 1.00 . A A .  73 LYS HB2  1 1 
        8 14978 1 1  73 LYS HB3  H  -1.269  -3.038 -12.057 1.00 . A A .  73 LYS HB3  1 1 
        8 14979 1 1  73 LYS HD2  H  -1.749  -6.839 -13.731 1.00 . A A .  73 LYS HD2  1 1 
        8 14980 1 1  73 LYS HD3  H  -2.952  -6.432 -12.489 1.00 . A A .  73 LYS HD3  1 1 
        8 14981 1 1  73 LYS HE2  H  -4.207  -5.191 -13.979 1.00 . A A .  73 LYS HE2  1 1 
        8 14982 1 1  73 LYS HE3  H  -2.769  -4.421 -14.649 1.00 . A A .  73 LYS HE3  1 1 
        8 14983 1 1  73 LYS HG2  H  -0.753  -4.636 -13.558 1.00 . A A .  73 LYS HG2  1 1 
        8 14984 1 1  73 LYS HG3  H  -0.670  -5.546 -12.043 1.00 . A A .  73 LYS HG3  1 1 
        8 14985 1 1  73 LYS HZ1  H  -3.780  -5.698 -16.309 1.00 . A A .  73 LYS HZ1  1 1 
        8 14986 1 1  73 LYS HZ2  H  -3.738  -7.099 -15.406 1.00 . A A .  73 LYS HZ2  1 1 
        8 14987 1 1  73 LYS HZ3  H  -2.348  -6.404 -15.932 1.00 . A A .  73 LYS HZ3  1 1 
        8 14988 1 1  73 LYS N    N  -3.766  -4.206 -10.341 1.00 . A A .  73 LYS N    1 1 
        8 14989 1 1  73 LYS NZ   N  -3.284  -6.212 -15.585 1.00 . A A .  73 LYS NZ   1 1 
        8 14990 1 1  73 LYS O    O  -0.562  -2.618  -9.853 1.00 . A A .  73 LYS O    1 1 
        8 14991 1 1  74 ALA C    C  -1.766  -2.126  -6.154 1.00 . A A .  74 ALA C    1 1 
        8 14992 1 1  74 ALA CA   C  -1.974  -1.751  -7.608 1.00 . A A .  74 ALA CA   1 1 
        8 14993 1 1  74 ALA CB   C  -3.144  -0.771  -7.785 1.00 . A A .  74 ALA CB   1 1 
        8 14994 1 1  74 ALA H    H  -2.949  -3.561  -8.048 1.00 . A A .  74 ALA H    1 1 
        8 14995 1 1  74 ALA HA   H  -1.060  -1.272  -7.956 1.00 . A A .  74 ALA HA   1 1 
        8 14996 1 1  74 ALA HB1  H  -3.167  -0.413  -8.813 1.00 . A A .  74 ALA HB1  1 1 
        8 14997 1 1  74 ALA HB2  H  -4.085  -1.261  -7.539 1.00 . A A .  74 ALA HB2  1 1 
        8 14998 1 1  74 ALA HB3  H  -3.020   0.091  -7.133 1.00 . A A .  74 ALA HB3  1 1 
        8 14999 1 1  74 ALA N    N  -2.229  -2.937  -8.395 1.00 . A A .  74 ALA N    1 1 
        8 15000 1 1  74 ALA O    O  -1.860  -3.291  -5.765 1.00 . A A .  74 ALA O    1 1 
        8 15001 1 1  75 LEU C    C  -2.951  -0.958  -3.376 1.00 . A A .  75 LEU C    1 1 
        8 15002 1 1  75 LEU CA   C  -1.534  -1.222  -3.904 1.00 . A A .  75 LEU CA   1 1 
        8 15003 1 1  75 LEU CB   C  -0.500  -0.260  -3.304 1.00 . A A .  75 LEU CB   1 1 
        8 15004 1 1  75 LEU CD1  C   1.351  -1.863  -2.717 1.00 . A A .  75 LEU CD1  1 1 
        8 15005 1 1  75 LEU CD2  C   0.708  -0.026  -1.142 1.00 . A A .  75 LEU CD2  1 1 
        8 15006 1 1  75 LEU CG   C   0.204  -1.008  -2.170 1.00 . A A .  75 LEU CG   1 1 
        8 15007 1 1  75 LEU H    H  -1.404  -0.198  -5.771 1.00 . A A .  75 LEU H    1 1 
        8 15008 1 1  75 LEU HA   H  -1.280  -2.249  -3.640 1.00 . A A .  75 LEU HA   1 1 
        8 15009 1 1  75 LEU HB2  H   0.239   0.057  -4.045 1.00 . A A .  75 LEU HB2  1 1 
        8 15010 1 1  75 LEU HB3  H  -1.002   0.636  -2.931 1.00 . A A .  75 LEU HB3  1 1 
        8 15011 1 1  75 LEU HD11 H   0.979  -2.550  -3.477 1.00 . A A .  75 LEU HD11 1 1 
        8 15012 1 1  75 LEU HD12 H   1.791  -2.440  -1.909 1.00 . A A .  75 LEU HD12 1 1 
        8 15013 1 1  75 LEU HD13 H   2.113  -1.226  -3.168 1.00 . A A .  75 LEU HD13 1 1 
        8 15014 1 1  75 LEU HD21 H   1.393   0.674  -1.608 1.00 . A A .  75 LEU HD21 1 1 
        8 15015 1 1  75 LEU HD22 H   1.220  -0.547  -0.336 1.00 . A A .  75 LEU HD22 1 1 
        8 15016 1 1  75 LEU HD23 H  -0.141   0.523  -0.730 1.00 . A A .  75 LEU HD23 1 1 
        8 15017 1 1  75 LEU HG   H  -0.508  -1.650  -1.665 1.00 . A A .  75 LEU HG   1 1 
        8 15018 1 1  75 LEU N    N  -1.485  -1.113  -5.348 1.00 . A A .  75 LEU N    1 1 
        8 15019 1 1  75 LEU O    O  -3.881  -0.807  -4.166 1.00 . A A .  75 LEU O    1 1 
        8 15020 1 1  76 CYS C    C  -3.631   0.264  -0.004 1.00 . A A .  76 CYS C    1 1 
        8 15021 1 1  76 CYS CA   C  -4.213  -0.288  -1.315 1.00 . A A .  76 CYS CA   1 1 
        8 15022 1 1  76 CYS CB   C  -5.267  -1.361  -1.030 1.00 . A A .  76 CYS CB   1 1 
        8 15023 1 1  76 CYS H    H  -2.324  -1.092  -1.447 1.00 . A A .  76 CYS H    1 1 
        8 15024 1 1  76 CYS HA   H  -4.656   0.541  -1.873 1.00 . A A .  76 CYS HA   1 1 
        8 15025 1 1  76 CYS HB2  H  -4.778  -2.310  -0.829 1.00 . A A .  76 CYS HB2  1 1 
        8 15026 1 1  76 CYS HB3  H  -5.826  -1.072  -0.144 1.00 . A A .  76 CYS HB3  1 1 
        8 15027 1 1  76 CYS HG   H  -5.463  -1.407  -3.380 1.00 . A A .  76 CYS HG   1 1 
        8 15028 1 1  76 CYS N    N  -3.106  -0.885  -2.056 1.00 . A A .  76 CYS N    1 1 
        8 15029 1 1  76 CYS O    O  -2.555  -0.177   0.420 1.00 . A A .  76 CYS O    1 1 
        8 15030 1 1  76 CYS SG   S  -6.405  -1.539  -2.435 1.00 . A A .  76 CYS SG   1 1 
        8 15031 1 1  77 LEU C    C  -5.109   2.276   2.678 1.00 . A A .  77 LEU C    1 1 
        8 15032 1 1  77 LEU CA   C  -3.891   1.944   1.821 1.00 . A A .  77 LEU CA   1 1 
        8 15033 1 1  77 LEU CB   C  -3.188   3.257   1.420 1.00 . A A .  77 LEU CB   1 1 
        8 15034 1 1  77 LEU CD1  C  -1.144   4.307   0.432 1.00 . A A .  77 LEU CD1  1 1 
        8 15035 1 1  77 LEU CD2  C  -0.995   3.018   2.622 1.00 . A A .  77 LEU CD2  1 1 
        8 15036 1 1  77 LEU CG   C  -1.667   3.128   1.247 1.00 . A A .  77 LEU CG   1 1 
        8 15037 1 1  77 LEU H    H  -5.220   1.478   0.219 1.00 . A A .  77 LEU H    1 1 
        8 15038 1 1  77 LEU HA   H  -3.217   1.312   2.397 1.00 . A A .  77 LEU HA   1 1 
        8 15039 1 1  77 LEU HB2  H  -3.633   3.610   0.497 1.00 . A A .  77 LEU HB2  1 1 
        8 15040 1 1  77 LEU HB3  H  -3.394   4.029   2.165 1.00 . A A .  77 LEU HB3  1 1 
        8 15041 1 1  77 LEU HD11 H  -1.524   4.219  -0.583 1.00 . A A .  77 LEU HD11 1 1 
        8 15042 1 1  77 LEU HD12 H  -0.057   4.284   0.382 1.00 . A A .  77 LEU HD12 1 1 
        8 15043 1 1  77 LEU HD13 H  -1.480   5.250   0.861 1.00 . A A .  77 LEU HD13 1 1 
        8 15044 1 1  77 LEU HD21 H  -1.520   2.306   3.256 1.00 . A A .  77 LEU HD21 1 1 
        8 15045 1 1  77 LEU HD22 H  -0.986   3.986   3.111 1.00 . A A .  77 LEU HD22 1 1 
        8 15046 1 1  77 LEU HD23 H   0.023   2.659   2.521 1.00 . A A .  77 LEU HD23 1 1 
        8 15047 1 1  77 LEU HG   H  -1.414   2.252   0.664 1.00 . A A .  77 LEU HG   1 1 
        8 15048 1 1  77 LEU N    N  -4.319   1.217   0.625 1.00 . A A .  77 LEU N    1 1 
        8 15049 1 1  77 LEU O    O  -5.934   3.093   2.272 1.00 . A A .  77 LEU O    1 1 
        8 15050 1 1  78 PHE C    C  -6.193   2.755   5.855 1.00 . A A .  78 PHE C    1 1 
        8 15051 1 1  78 PHE CA   C  -6.385   1.740   4.723 1.00 . A A .  78 PHE CA   1 1 
        8 15052 1 1  78 PHE CB   C  -6.652   0.315   5.239 1.00 . A A .  78 PHE CB   1 1 
        8 15053 1 1  78 PHE CD1  C  -7.303  -0.588   2.957 1.00 . A A .  78 PHE CD1  1 1 
        8 15054 1 1  78 PHE CD2  C  -5.801  -1.906   4.340 1.00 . A A .  78 PHE CD2  1 1 
        8 15055 1 1  78 PHE CE1  C  -7.238  -1.571   1.958 1.00 . A A .  78 PHE CE1  1 1 
        8 15056 1 1  78 PHE CE2  C  -5.720  -2.886   3.330 1.00 . A A .  78 PHE CE2  1 1 
        8 15057 1 1  78 PHE CG   C  -6.601  -0.760   4.164 1.00 . A A .  78 PHE CG   1 1 
        8 15058 1 1  78 PHE CZ   C  -6.452  -2.719   2.140 1.00 . A A .  78 PHE CZ   1 1 
        8 15059 1 1  78 PHE H    H  -4.473   1.059   4.182 1.00 . A A .  78 PHE H    1 1 
        8 15060 1 1  78 PHE HA   H  -7.243   2.048   4.124 1.00 . A A .  78 PHE HA   1 1 
        8 15061 1 1  78 PHE HB2  H  -5.913   0.081   6.003 1.00 . A A .  78 PHE HB2  1 1 
        8 15062 1 1  78 PHE HB3  H  -7.629   0.281   5.717 1.00 . A A .  78 PHE HB3  1 1 
        8 15063 1 1  78 PHE HD1  H  -7.880   0.310   2.778 1.00 . A A .  78 PHE HD1  1 1 
        8 15064 1 1  78 PHE HD2  H  -5.240  -2.015   5.255 1.00 . A A .  78 PHE HD2  1 1 
        8 15065 1 1  78 PHE HE1  H  -7.761  -1.413   1.023 1.00 . A A .  78 PHE HE1  1 1 
        8 15066 1 1  78 PHE HE2  H  -5.091  -3.755   3.471 1.00 . A A .  78 PHE HE2  1 1 
        8 15067 1 1  78 PHE HZ   H  -6.414  -3.444   1.341 1.00 . A A .  78 PHE HZ   1 1 
        8 15068 1 1  78 PHE N    N  -5.197   1.694   3.876 1.00 . A A .  78 PHE N    1 1 
        8 15069 1 1  78 PHE O    O  -5.420   2.510   6.783 1.00 . A A .  78 PHE O    1 1 
        8 15070 1 1  79 PHE C    C  -8.020   5.686   7.148 1.00 . A A .  79 PHE C    1 1 
        8 15071 1 1  79 PHE CA   C  -6.701   5.000   6.751 1.00 . A A .  79 PHE CA   1 1 
        8 15072 1 1  79 PHE CB   C  -5.630   5.993   6.288 1.00 . A A .  79 PHE CB   1 1 
        8 15073 1 1  79 PHE CD1  C  -5.923   6.105   3.786 1.00 . A A .  79 PHE CD1  1 1 
        8 15074 1 1  79 PHE CD2  C  -6.371   8.103   5.092 1.00 . A A .  79 PHE CD2  1 1 
        8 15075 1 1  79 PHE CE1  C  -6.248   6.794   2.611 1.00 . A A .  79 PHE CE1  1 1 
        8 15076 1 1  79 PHE CE2  C  -6.639   8.809   3.903 1.00 . A A .  79 PHE CE2  1 1 
        8 15077 1 1  79 PHE CG   C  -5.985   6.752   5.029 1.00 . A A .  79 PHE CG   1 1 
        8 15078 1 1  79 PHE CZ   C  -6.588   8.156   2.663 1.00 . A A .  79 PHE CZ   1 1 
        8 15079 1 1  79 PHE H    H  -7.460   4.067   4.974 1.00 . A A .  79 PHE H    1 1 
        8 15080 1 1  79 PHE HA   H  -6.303   4.556   7.657 1.00 . A A .  79 PHE HA   1 1 
        8 15081 1 1  79 PHE HB2  H  -5.430   6.704   7.089 1.00 . A A .  79 PHE HB2  1 1 
        8 15082 1 1  79 PHE HB3  H  -4.701   5.443   6.137 1.00 . A A .  79 PHE HB3  1 1 
        8 15083 1 1  79 PHE HD1  H  -5.631   5.068   3.726 1.00 . A A .  79 PHE HD1  1 1 
        8 15084 1 1  79 PHE HD2  H  -6.437   8.586   6.056 1.00 . A A .  79 PHE HD2  1 1 
        8 15085 1 1  79 PHE HE1  H  -6.182   6.266   1.673 1.00 . A A .  79 PHE HE1  1 1 
        8 15086 1 1  79 PHE HE2  H  -6.861   9.863   3.914 1.00 . A A .  79 PHE HE2  1 1 
        8 15087 1 1  79 PHE HZ   H  -6.782   8.712   1.756 1.00 . A A .  79 PHE HZ   1 1 
        8 15088 1 1  79 PHE N    N  -6.855   3.918   5.774 1.00 . A A .  79 PHE N    1 1 
        8 15089 1 1  79 PHE O    O  -7.984   6.780   7.726 1.00 . A A .  79 PHE O    1 1 
        8 15090 1 1  80 GLY C    C -11.535   4.444   7.309 1.00 . A A .  80 GLY C    1 1 
        8 15091 1 1  80 GLY CA   C -10.473   5.541   7.379 1.00 . A A .  80 GLY CA   1 1 
        8 15092 1 1  80 GLY H    H  -9.141   4.116   6.533 1.00 . A A .  80 GLY H    1 1 
        8 15093 1 1  80 GLY HA2  H -10.372   5.853   8.419 1.00 . A A .  80 GLY HA2  1 1 
        8 15094 1 1  80 GLY HA3  H -10.778   6.397   6.781 1.00 . A A .  80 GLY HA3  1 1 
        8 15095 1 1  80 GLY N    N  -9.176   5.062   6.907 1.00 . A A .  80 GLY N    1 1 
        8 15096 1 1  80 GLY O    O -11.282   3.318   7.730 1.00 . A A .  80 GLY O    1 1 
        8 15097 1 1  81 LYS C    C -14.264   3.924   5.149 1.00 . A A .  81 LYS C    1 1 
        8 15098 1 1  81 LYS CA   C -13.820   3.795   6.600 1.00 . A A .  81 LYS CA   1 1 
        8 15099 1 1  81 LYS CB   C -14.931   4.047   7.631 1.00 . A A .  81 LYS CB   1 1 
        8 15100 1 1  81 LYS CD   C -17.109   3.299   8.658 1.00 . A A .  81 LYS CD   1 1 
        8 15101 1 1  81 LYS CE   C -18.529   2.765   8.403 1.00 . A A .  81 LYS CE   1 1 
        8 15102 1 1  81 LYS CG   C -16.121   3.081   7.497 1.00 . A A .  81 LYS CG   1 1 
        8 15103 1 1  81 LYS H    H -12.897   5.703   6.481 1.00 . A A .  81 LYS H    1 1 
        8 15104 1 1  81 LYS HA   H -13.445   2.782   6.759 1.00 . A A .  81 LYS HA   1 1 
        8 15105 1 1  81 LYS HB2  H -14.504   3.941   8.630 1.00 . A A .  81 LYS HB2  1 1 
        8 15106 1 1  81 LYS HB3  H -15.297   5.068   7.515 1.00 . A A .  81 LYS HB3  1 1 
        8 15107 1 1  81 LYS HD2  H -16.705   2.804   9.544 1.00 . A A .  81 LYS HD2  1 1 
        8 15108 1 1  81 LYS HD3  H -17.181   4.363   8.890 1.00 . A A .  81 LYS HD3  1 1 
        8 15109 1 1  81 LYS HE2  H -18.499   1.711   8.122 1.00 . A A .  81 LYS HE2  1 1 
        8 15110 1 1  81 LYS HE3  H -19.090   2.832   9.339 1.00 . A A .  81 LYS HE3  1 1 
        8 15111 1 1  81 LYS HG2  H -16.615   3.262   6.545 1.00 . A A .  81 LYS HG2  1 1 
        8 15112 1 1  81 LYS HG3  H -15.766   2.049   7.510 1.00 . A A .  81 LYS HG3  1 1 
        8 15113 1 1  81 LYS HZ1  H -18.930   3.249   6.428 1.00 . A A .  81 LYS HZ1  1 1 
        8 15114 1 1  81 LYS HZ2  H -19.036   4.526   7.417 1.00 . A A .  81 LYS HZ2  1 1 
        8 15115 1 1  81 LYS HZ3  H -20.236   3.395   7.386 1.00 . A A .  81 LYS HZ3  1 1 
        8 15116 1 1  81 LYS N    N -12.729   4.750   6.797 1.00 . A A .  81 LYS N    1 1 
        8 15117 1 1  81 LYS NZ   N -19.232   3.535   7.357 1.00 . A A .  81 LYS NZ   1 1 
        8 15118 1 1  81 LYS O    O -15.023   4.832   4.802 1.00 . A A .  81 LYS O    1 1 
        8 15119 1 1  82 THR C    C -15.357   2.757   2.485 1.00 . A A .  82 THR C    1 1 
        8 15120 1 1  82 THR CA   C -13.898   3.070   2.855 1.00 . A A .  82 THR CA   1 1 
        8 15121 1 1  82 THR CB   C -12.920   2.017   2.269 1.00 . A A .  82 THR CB   1 1 
        8 15122 1 1  82 THR CG2  C -11.576   2.669   1.969 1.00 . A A .  82 THR CG2  1 1 
        8 15123 1 1  82 THR H    H -13.112   2.322   4.612 1.00 . A A .  82 THR H    1 1 
        8 15124 1 1  82 THR HA   H -13.662   4.078   2.483 1.00 . A A .  82 THR HA   1 1 
        8 15125 1 1  82 THR HB   H -13.322   1.599   1.346 1.00 . A A .  82 THR HB   1 1 
        8 15126 1 1  82 THR HG1  H -12.870   0.106   2.784 1.00 . A A .  82 THR HG1  1 1 
        8 15127 1 1  82 THR HG21 H -11.660   3.197   1.023 1.00 . A A .  82 THR HG21 1 1 
        8 15128 1 1  82 THR HG22 H -10.794   1.931   1.856 1.00 . A A .  82 THR HG22 1 1 
        8 15129 1 1  82 THR HG23 H -11.287   3.357   2.764 1.00 . A A .  82 THR HG23 1 1 
        8 15130 1 1  82 THR N    N -13.710   3.074   4.296 1.00 . A A .  82 THR N    1 1 
        8 15131 1 1  82 THR O    O -16.040   2.044   3.227 1.00 . A A .  82 THR O    1 1 
        8 15132 1 1  82 THR OG1  O -12.648   0.964   3.190 1.00 . A A .  82 THR OG1  1 1 
        8 15133 1 1  83 PRO C    C -17.594   1.633   0.434 1.00 . A A .  83 PRO C    1 1 
        8 15134 1 1  83 PRO CA   C -17.221   3.069   0.854 1.00 . A A .  83 PRO CA   1 1 
        8 15135 1 1  83 PRO CB   C -17.343   4.072  -0.302 1.00 . A A .  83 PRO CB   1 1 
        8 15136 1 1  83 PRO CD   C -15.074   3.986   0.340 1.00 . A A .  83 PRO CD   1 1 
        8 15137 1 1  83 PRO CG   C -15.944   4.085  -0.906 1.00 . A A .  83 PRO CG   1 1 
        8 15138 1 1  83 PRO HA   H -17.896   3.371   1.658 1.00 . A A .  83 PRO HA   1 1 
        8 15139 1 1  83 PRO HB2  H -18.094   3.795  -1.036 1.00 . A A .  83 PRO HB2  1 1 
        8 15140 1 1  83 PRO HB3  H -17.570   5.060   0.096 1.00 . A A .  83 PRO HB3  1 1 
        8 15141 1 1  83 PRO HD2  H -14.119   3.520   0.094 1.00 . A A .  83 PRO HD2  1 1 
        8 15142 1 1  83 PRO HD3  H -14.916   4.984   0.746 1.00 . A A .  83 PRO HD3  1 1 
        8 15143 1 1  83 PRO HG2  H -15.795   3.207  -1.538 1.00 . A A .  83 PRO HG2  1 1 
        8 15144 1 1  83 PRO HG3  H -15.747   5.004  -1.458 1.00 . A A .  83 PRO HG3  1 1 
        8 15145 1 1  83 PRO N    N -15.834   3.208   1.310 1.00 . A A .  83 PRO N    1 1 
        8 15146 1 1  83 PRO O    O -18.676   1.399  -0.109 1.00 . A A .  83 PRO O    1 1 
        8 15147 1 1  84 MET C    C -16.931  -1.513   1.687 1.00 . A A .  84 MET C    1 1 
        8 15148 1 1  84 MET CA   C -16.923  -0.754   0.360 1.00 . A A .  84 MET CA   1 1 
        8 15149 1 1  84 MET CB   C -15.889  -1.219  -0.677 1.00 . A A .  84 MET CB   1 1 
        8 15150 1 1  84 MET CE   C -16.824  -5.012  -2.223 1.00 . A A .  84 MET CE   1 1 
        8 15151 1 1  84 MET CG   C -16.339  -2.384  -1.565 1.00 . A A .  84 MET CG   1 1 
        8 15152 1 1  84 MET H    H -15.840   0.906   1.090 1.00 . A A .  84 MET H    1 1 
        8 15153 1 1  84 MET HA   H -17.912  -0.893  -0.070 1.00 . A A .  84 MET HA   1 1 
        8 15154 1 1  84 MET HB2  H -15.735  -0.382  -1.355 1.00 . A A .  84 MET HB2  1 1 
        8 15155 1 1  84 MET HB3  H -14.934  -1.448  -0.199 1.00 . A A .  84 MET HB3  1 1 
        8 15156 1 1  84 MET HE1  H -17.883  -4.775  -2.164 1.00 . A A .  84 MET HE1  1 1 
        8 15157 1 1  84 MET HE2  H -16.460  -4.775  -3.223 1.00 . A A .  84 MET HE2  1 1 
        8 15158 1 1  84 MET HE3  H -16.694  -6.073  -2.016 1.00 . A A .  84 MET HE3  1 1 
        8 15159 1 1  84 MET HG2  H -17.416  -2.318  -1.720 1.00 . A A .  84 MET HG2  1 1 
        8 15160 1 1  84 MET HG3  H -15.864  -2.257  -2.537 1.00 . A A .  84 MET HG3  1 1 
        8 15161 1 1  84 MET N    N -16.700   0.667   0.620 1.00 . A A .  84 MET N    1 1 
        8 15162 1 1  84 MET O    O -16.654  -2.705   1.739 1.00 . A A .  84 MET O    1 1 
        8 15163 1 1  84 MET SD   S -15.915  -4.047  -0.993 1.00 . A A .  84 MET SD   1 1 
        8 15164 1 1  85 SER C    C -18.653  -0.730   4.722 1.00 . A A .  85 SER C    1 1 
        8 15165 1 1  85 SER CA   C -17.403  -1.343   4.108 1.00 . A A .  85 SER CA   1 1 
        8 15166 1 1  85 SER CB   C -16.182  -1.024   4.971 1.00 . A A .  85 SER CB   1 1 
        8 15167 1 1  85 SER H    H -17.561   0.148   2.666 1.00 . A A .  85 SER H    1 1 
        8 15168 1 1  85 SER HA   H -17.530  -2.426   4.061 1.00 . A A .  85 SER HA   1 1 
        8 15169 1 1  85 SER HB2  H -16.512  -0.469   5.852 1.00 . A A .  85 SER HB2  1 1 
        8 15170 1 1  85 SER HB3  H -15.786  -1.978   5.300 1.00 . A A .  85 SER HB3  1 1 
        8 15171 1 1  85 SER HG   H -15.512   0.529   3.999 1.00 . A A .  85 SER HG   1 1 
        8 15172 1 1  85 SER N    N -17.254  -0.809   2.770 1.00 . A A .  85 SER N    1 1 
        8 15173 1 1  85 SER O    O -19.169   0.265   4.200 1.00 . A A .  85 SER O    1 1 
        8 15174 1 1  85 SER OG   O -15.137  -0.302   4.341 1.00 . A A .  85 SER OG   1 1 
        8 15175 1 1  86 ASP C    C -20.352  -1.164   7.884 1.00 . A A .  86 ASP C    1 1 
        8 15176 1 1  86 ASP CA   C -20.422  -0.909   6.385 1.00 . A A .  86 ASP CA   1 1 
        8 15177 1 1  86 ASP CB   C -21.497  -1.723   5.646 1.00 . A A .  86 ASP CB   1 1 
        8 15178 1 1  86 ASP CG   C -22.934  -1.240   5.790 1.00 . A A .  86 ASP CG   1 1 
        8 15179 1 1  86 ASP H    H -18.718  -2.105   6.258 1.00 . A A .  86 ASP H    1 1 
        8 15180 1 1  86 ASP HA   H -20.590   0.154   6.215 1.00 . A A .  86 ASP HA   1 1 
        8 15181 1 1  86 ASP HB2  H -21.268  -1.681   4.581 1.00 . A A .  86 ASP HB2  1 1 
        8 15182 1 1  86 ASP HB3  H -21.450  -2.769   5.943 1.00 . A A .  86 ASP HB3  1 1 
        8 15183 1 1  86 ASP N    N -19.132  -1.279   5.838 1.00 . A A .  86 ASP N    1 1 
        8 15184 1 1  86 ASP O    O -20.233  -0.214   8.660 1.00 . A A .  86 ASP O    1 1 
        8 15185 1 1  86 ASP OD1  O -23.250  -0.423   6.686 1.00 . A A .  86 ASP OD1  1 1 
        8 15186 1 1  86 ASP OD2  O -23.758  -1.729   4.975 1.00 . A A .  86 ASP OD2  1 1 
        8 15187 1 1  87 ASP C    C -18.814  -2.515  10.276 1.00 . A A .  87 ASP C    1 1 
        8 15188 1 1  87 ASP CA   C -20.198  -2.814   9.705 1.00 . A A .  87 ASP CA   1 1 
        8 15189 1 1  87 ASP CB   C -20.437  -4.325   9.900 1.00 . A A .  87 ASP CB   1 1 
        8 15190 1 1  87 ASP CG   C -20.650  -4.631  11.381 1.00 . A A .  87 ASP CG   1 1 
        8 15191 1 1  87 ASP H    H -20.266  -3.163   7.589 1.00 . A A .  87 ASP H    1 1 
        8 15192 1 1  87 ASP HA   H -20.940  -2.223  10.236 1.00 . A A .  87 ASP HA   1 1 
        8 15193 1 1  87 ASP HB2  H -21.260  -4.712   9.312 1.00 . A A .  87 ASP HB2  1 1 
        8 15194 1 1  87 ASP HB3  H -19.571  -4.878   9.544 1.00 . A A .  87 ASP HB3  1 1 
        8 15195 1 1  87 ASP N    N -20.280  -2.432   8.295 1.00 . A A .  87 ASP N    1 1 
        8 15196 1 1  87 ASP O    O -18.657  -1.867  11.313 1.00 . A A .  87 ASP O    1 1 
        8 15197 1 1  87 ASP OD1  O -21.734  -4.310  11.915 1.00 . A A .  87 ASP OD1  1 1 
        8 15198 1 1  87 ASP OD2  O -19.715  -5.178  12.008 1.00 . A A .  87 ASP OD2  1 1 
        8 15199 1 1  88 LYS C    C -15.689  -2.477   8.555 1.00 . A A .  88 LYS C    1 1 
        8 15200 1 1  88 LYS CA   C -16.382  -3.032   9.797 1.00 . A A .  88 LYS CA   1 1 
        8 15201 1 1  88 LYS CB   C -15.992  -4.489  10.105 1.00 . A A .  88 LYS CB   1 1 
        8 15202 1 1  88 LYS CD   C -16.413  -6.905   9.301 1.00 . A A .  88 LYS CD   1 1 
        8 15203 1 1  88 LYS CE   C -17.849  -7.202   9.788 1.00 . A A .  88 LYS CE   1 1 
        8 15204 1 1  88 LYS CG   C -16.217  -5.435   8.903 1.00 . A A .  88 LYS CG   1 1 
        8 15205 1 1  88 LYS H    H -18.084  -3.389   8.643 1.00 . A A .  88 LYS H    1 1 
        8 15206 1 1  88 LYS HA   H -16.155  -2.399  10.655 1.00 . A A .  88 LYS HA   1 1 
        8 15207 1 1  88 LYS HB2  H -14.943  -4.532  10.400 1.00 . A A .  88 LYS HB2  1 1 
        8 15208 1 1  88 LYS HB3  H -16.588  -4.815  10.956 1.00 . A A .  88 LYS HB3  1 1 
        8 15209 1 1  88 LYS HD2  H -16.204  -7.520   8.422 1.00 . A A .  88 LYS HD2  1 1 
        8 15210 1 1  88 LYS HD3  H -15.683  -7.188  10.059 1.00 . A A .  88 LYS HD3  1 1 
        8 15211 1 1  88 LYS HE2  H -18.586  -6.523   9.326 1.00 . A A .  88 LYS HE2  1 1 
        8 15212 1 1  88 LYS HE3  H -18.107  -8.219   9.491 1.00 . A A .  88 LYS HE3  1 1 
        8 15213 1 1  88 LYS HG2  H -17.091  -5.137   8.325 1.00 . A A .  88 LYS HG2  1 1 
        8 15214 1 1  88 LYS HG3  H -15.354  -5.356   8.241 1.00 . A A .  88 LYS HG3  1 1 
        8 15215 1 1  88 LYS HZ1  H -18.385  -7.974  11.636 1.00 . A A .  88 LYS HZ1  1 1 
        8 15216 1 1  88 LYS HZ2  H -18.589  -6.355  11.526 1.00 . A A .  88 LYS HZ2  1 1 
        8 15217 1 1  88 LYS HZ3  H -17.089  -6.973  11.731 1.00 . A A .  88 LYS HZ3  1 1 
        8 15218 1 1  88 LYS N    N -17.816  -3.001   9.540 1.00 . A A .  88 LYS N    1 1 
        8 15219 1 1  88 LYS NZ   N -17.975  -7.121  11.258 1.00 . A A .  88 LYS NZ   1 1 
        8 15220 1 1  88 LYS O    O -16.393  -2.136   7.602 1.00 . A A .  88 LYS O    1 1 
        8 15221 1 1  89 ILE C    C -13.441  -3.179   6.449 1.00 . A A .  89 ILE C    1 1 
        8 15222 1 1  89 ILE CA   C -13.622  -1.951   7.334 1.00 . A A .  89 ILE CA   1 1 
        8 15223 1 1  89 ILE CB   C -12.275  -1.331   7.749 1.00 . A A .  89 ILE CB   1 1 
        8 15224 1 1  89 ILE CD1  C -11.650   0.304   9.548 1.00 . A A .  89 ILE CD1  1 1 
        8 15225 1 1  89 ILE CG1  C -12.553   0.057   8.357 1.00 . A A .  89 ILE CG1  1 1 
        8 15226 1 1  89 ILE CG2  C -11.275  -1.176   6.588 1.00 . A A .  89 ILE CG2  1 1 
        8 15227 1 1  89 ILE H    H -13.809  -2.602   9.336 1.00 . A A .  89 ILE H    1 1 
        8 15228 1 1  89 ILE HA   H -14.190  -1.199   6.788 1.00 . A A .  89 ILE HA   1 1 
        8 15229 1 1  89 ILE HB   H -11.819  -1.977   8.500 1.00 . A A .  89 ILE HB   1 1 
        8 15230 1 1  89 ILE HD11 H -11.828   1.319   9.898 1.00 . A A .  89 ILE HD11 1 1 
        8 15231 1 1  89 ILE HD12 H -11.890  -0.406  10.339 1.00 . A A .  89 ILE HD12 1 1 
        8 15232 1 1  89 ILE HD13 H -10.611   0.179   9.240 1.00 . A A .  89 ILE HD13 1 1 
        8 15233 1 1  89 ILE HG12 H -12.363   0.827   7.616 1.00 . A A .  89 ILE HG12 1 1 
        8 15234 1 1  89 ILE HG13 H -13.587   0.153   8.691 1.00 . A A .  89 ILE HG13 1 1 
        8 15235 1 1  89 ILE HG21 H -10.388  -0.625   6.909 1.00 . A A .  89 ILE HG21 1 1 
        8 15236 1 1  89 ILE HG22 H -10.942  -2.153   6.241 1.00 . A A .  89 ILE HG22 1 1 
        8 15237 1 1  89 ILE HG23 H -11.740  -0.648   5.756 1.00 . A A .  89 ILE HG23 1 1 
        8 15238 1 1  89 ILE N    N -14.363  -2.345   8.535 1.00 . A A .  89 ILE N    1 1 
        8 15239 1 1  89 ILE O    O -13.167  -4.267   6.962 1.00 . A A .  89 ILE O    1 1 
        8 15240 1 1  90 GLN C    C -12.564  -3.402   2.923 1.00 . A A .  90 GLN C    1 1 
        8 15241 1 1  90 GLN CA   C -13.253  -4.027   4.147 1.00 . A A .  90 GLN CA   1 1 
        8 15242 1 1  90 GLN CB   C -14.527  -4.762   3.710 1.00 . A A .  90 GLN CB   1 1 
        8 15243 1 1  90 GLN CD   C -15.994  -6.718   4.342 1.00 . A A .  90 GLN CD   1 1 
        8 15244 1 1  90 GLN CG   C -15.190  -5.534   4.858 1.00 . A A .  90 GLN CG   1 1 
        8 15245 1 1  90 GLN H    H -13.754  -2.088   4.746 1.00 . A A .  90 GLN H    1 1 
        8 15246 1 1  90 GLN HA   H -12.585  -4.742   4.622 1.00 . A A .  90 GLN HA   1 1 
        8 15247 1 1  90 GLN HB2  H -15.243  -4.055   3.298 1.00 . A A .  90 GLN HB2  1 1 
        8 15248 1 1  90 GLN HB3  H -14.250  -5.461   2.919 1.00 . A A .  90 GLN HB3  1 1 
        8 15249 1 1  90 GLN HE21 H -14.298  -7.760   3.936 1.00 . A A .  90 GLN HE21 1 1 
        8 15250 1 1  90 GLN HE22 H -15.798  -8.444   3.317 1.00 . A A .  90 GLN HE22 1 1 
        8 15251 1 1  90 GLN HG2  H -14.421  -5.916   5.524 1.00 . A A .  90 GLN HG2  1 1 
        8 15252 1 1  90 GLN HG3  H -15.831  -4.863   5.431 1.00 . A A .  90 GLN HG3  1 1 
        8 15253 1 1  90 GLN N    N -13.554  -3.004   5.130 1.00 . A A .  90 GLN N    1 1 
        8 15254 1 1  90 GLN NE2  N -15.322  -7.782   3.927 1.00 . A A .  90 GLN NE2  1 1 
        8 15255 1 1  90 GLN O    O -12.911  -2.282   2.532 1.00 . A A .  90 GLN O    1 1 
        8 15256 1 1  90 GLN OE1  O -17.221  -6.751   4.378 1.00 . A A .  90 GLN OE1  1 1 
        8 15257 1 1  91 PRO C    C -11.718  -3.959  -0.182 1.00 . A A .  91 PRO C    1 1 
        8 15258 1 1  91 PRO CA   C -10.922  -3.728   1.095 1.00 . A A .  91 PRO CA   1 1 
        8 15259 1 1  91 PRO CB   C  -9.668  -4.592   1.022 1.00 . A A .  91 PRO CB   1 1 
        8 15260 1 1  91 PRO CD   C -11.063  -5.369   2.822 1.00 . A A .  91 PRO CD   1 1 
        8 15261 1 1  91 PRO CG   C -10.059  -5.853   1.798 1.00 . A A .  91 PRO CG   1 1 
        8 15262 1 1  91 PRO HA   H -10.646  -2.682   1.160 1.00 . A A .  91 PRO HA   1 1 
        8 15263 1 1  91 PRO HB2  H  -9.416  -4.794  -0.022 1.00 . A A .  91 PRO HB2  1 1 
        8 15264 1 1  91 PRO HB3  H  -8.845  -4.089   1.517 1.00 . A A .  91 PRO HB3  1 1 
        8 15265 1 1  91 PRO HD2  H -11.844  -6.114   2.946 1.00 . A A .  91 PRO HD2  1 1 
        8 15266 1 1  91 PRO HD3  H -10.562  -5.179   3.771 1.00 . A A .  91 PRO HD3  1 1 
        8 15267 1 1  91 PRO HG2  H -10.569  -6.560   1.152 1.00 . A A .  91 PRO HG2  1 1 
        8 15268 1 1  91 PRO HG3  H  -9.209  -6.313   2.296 1.00 . A A .  91 PRO HG3  1 1 
        8 15269 1 1  91 PRO N    N -11.619  -4.134   2.306 1.00 . A A .  91 PRO N    1 1 
        8 15270 1 1  91 PRO O    O -12.684  -4.722  -0.219 1.00 . A A .  91 PRO O    1 1 
        8 15271 1 1  92 ALA C    C -11.768  -4.910  -3.213 1.00 . A A .  92 ALA C    1 1 
        8 15272 1 1  92 ALA CA   C -11.760  -3.501  -2.601 1.00 . A A .  92 ALA CA   1 1 
        8 15273 1 1  92 ALA CB   C -11.034  -2.529  -3.537 1.00 . A A .  92 ALA CB   1 1 
        8 15274 1 1  92 ALA H    H -10.400  -2.774  -1.156 1.00 . A A .  92 ALA H    1 1 
        8 15275 1 1  92 ALA HA   H -12.787  -3.200  -2.475 1.00 . A A .  92 ALA HA   1 1 
        8 15276 1 1  92 ALA HB1  H -11.099  -1.515  -3.151 1.00 . A A .  92 ALA HB1  1 1 
        8 15277 1 1  92 ALA HB2  H  -9.982  -2.799  -3.615 1.00 . A A .  92 ALA HB2  1 1 
        8 15278 1 1  92 ALA HB3  H -11.487  -2.560  -4.528 1.00 . A A .  92 ALA HB3  1 1 
        8 15279 1 1  92 ALA N    N -11.189  -3.395  -1.274 1.00 . A A .  92 ALA N    1 1 
        8 15280 1 1  92 ALA O    O -12.486  -5.140  -4.192 1.00 . A A .  92 ALA O    1 1 
        8 15281 1 1  93 SER C    C -10.304  -8.042  -1.922 1.00 . A A .  93 SER C    1 1 
        8 15282 1 1  93 SER CA   C -11.105  -7.282  -2.971 1.00 . A A .  93 SER CA   1 1 
        8 15283 1 1  93 SER CB   C -10.660  -7.638  -4.402 1.00 . A A .  93 SER CB   1 1 
        8 15284 1 1  93 SER H    H -10.445  -5.638  -1.857 1.00 . A A .  93 SER H    1 1 
        8 15285 1 1  93 SER HA   H -12.148  -7.564  -2.834 1.00 . A A .  93 SER HA   1 1 
        8 15286 1 1  93 SER HB2  H -10.943  -8.670  -4.618 1.00 . A A .  93 SER HB2  1 1 
        8 15287 1 1  93 SER HB3  H -11.159  -6.996  -5.121 1.00 . A A .  93 SER HB3  1 1 
        8 15288 1 1  93 SER HG   H  -9.049  -7.952  -5.412 1.00 . A A .  93 SER HG   1 1 
        8 15289 1 1  93 SER N    N -10.979  -5.852  -2.694 1.00 . A A .  93 SER N    1 1 
        8 15290 1 1  93 SER O    O  -9.859  -7.441  -0.942 1.00 . A A .  93 SER O    1 1 
        8 15291 1 1  93 SER OG   O  -9.269  -7.505  -4.586 1.00 . A A .  93 SER OG   1 1 
        8 15292 1 1  94 ALA C    C  -7.726  -9.685  -1.510 1.00 . A A .  94 ALA C    1 1 
        8 15293 1 1  94 ALA CA   C  -9.186 -10.121  -1.300 1.00 . A A .  94 ALA CA   1 1 
        8 15294 1 1  94 ALA CB   C  -9.382 -11.616  -1.545 1.00 . A A .  94 ALA CB   1 1 
        8 15295 1 1  94 ALA H    H -10.465  -9.793  -2.941 1.00 . A A .  94 ALA H    1 1 
        8 15296 1 1  94 ALA HA   H  -9.459  -9.920  -0.265 1.00 . A A .  94 ALA HA   1 1 
        8 15297 1 1  94 ALA HB1  H -10.393 -11.892  -1.251 1.00 . A A .  94 ALA HB1  1 1 
        8 15298 1 1  94 ALA HB2  H  -9.201 -11.852  -2.592 1.00 . A A .  94 ALA HB2  1 1 
        8 15299 1 1  94 ALA HB3  H  -8.672 -12.174  -0.930 1.00 . A A .  94 ALA HB3  1 1 
        8 15300 1 1  94 ALA N    N -10.096  -9.346  -2.118 1.00 . A A .  94 ALA N    1 1 
        8 15301 1 1  94 ALA O    O  -6.936 -10.364  -2.167 1.00 . A A .  94 ALA O    1 1 
        8 15302 1 1  95 VAL C    C  -5.264  -9.117   0.201 1.00 . A A .  95 VAL C    1 1 
        8 15303 1 1  95 VAL CA   C  -5.975  -8.130  -0.727 1.00 . A A .  95 VAL CA   1 1 
        8 15304 1 1  95 VAL CB   C  -5.927  -6.697  -0.148 1.00 . A A .  95 VAL CB   1 1 
        8 15305 1 1  95 VAL CG1  C  -6.626  -5.684  -1.068 1.00 . A A .  95 VAL CG1  1 1 
        8 15306 1 1  95 VAL CG2  C  -6.518  -6.641   1.271 1.00 . A A .  95 VAL CG2  1 1 
        8 15307 1 1  95 VAL H    H  -8.082  -8.020  -0.453 1.00 . A A .  95 VAL H    1 1 
        8 15308 1 1  95 VAL HA   H  -5.478  -8.147  -1.698 1.00 . A A .  95 VAL HA   1 1 
        8 15309 1 1  95 VAL HB   H  -4.884  -6.393  -0.077 1.00 . A A .  95 VAL HB   1 1 
        8 15310 1 1  95 VAL HG11 H  -7.683  -5.921  -1.181 1.00 . A A .  95 VAL HG11 1 1 
        8 15311 1 1  95 VAL HG12 H  -6.530  -4.678  -0.661 1.00 . A A .  95 VAL HG12 1 1 
        8 15312 1 1  95 VAL HG13 H  -6.147  -5.698  -2.045 1.00 . A A .  95 VAL HG13 1 1 
        8 15313 1 1  95 VAL HG21 H  -5.869  -7.162   1.976 1.00 . A A .  95 VAL HG21 1 1 
        8 15314 1 1  95 VAL HG22 H  -6.620  -5.613   1.609 1.00 . A A .  95 VAL HG22 1 1 
        8 15315 1 1  95 VAL HG23 H  -7.493  -7.122   1.290 1.00 . A A .  95 VAL HG23 1 1 
        8 15316 1 1  95 VAL N    N  -7.354  -8.555  -0.913 1.00 . A A .  95 VAL N    1 1 
        8 15317 1 1  95 VAL O    O  -5.898  -9.933   0.875 1.00 . A A .  95 VAL O    1 1 
        8 15318 1 1  96 ASN C    C  -2.510  -8.755   2.253 1.00 . A A .  96 ASN C    1 1 
        8 15319 1 1  96 ASN CA   C  -3.124  -9.724   1.270 1.00 . A A .  96 ASN CA   1 1 
        8 15320 1 1  96 ASN CB   C  -2.038 -10.552   0.562 1.00 . A A .  96 ASN CB   1 1 
        8 15321 1 1  96 ASN CG   C  -1.244  -9.827  -0.531 1.00 . A A .  96 ASN CG   1 1 
        8 15322 1 1  96 ASN H    H  -3.455  -8.309  -0.245 1.00 . A A .  96 ASN H    1 1 
        8 15323 1 1  96 ASN HA   H  -3.751 -10.385   1.852 1.00 . A A .  96 ASN HA   1 1 
        8 15324 1 1  96 ASN HB2  H  -1.343 -10.891   1.323 1.00 . A A .  96 ASN HB2  1 1 
        8 15325 1 1  96 ASN HB3  H  -2.525 -11.418   0.124 1.00 . A A .  96 ASN HB3  1 1 
        8 15326 1 1  96 ASN HD21 H  -0.049 -11.451  -0.933 1.00 . A A .  96 ASN HD21 1 1 
        8 15327 1 1  96 ASN HD22 H   0.036 -10.121  -2.054 1.00 . A A .  96 ASN HD22 1 1 
        8 15328 1 1  96 ASN N    N  -3.947  -8.998   0.313 1.00 . A A .  96 ASN N    1 1 
        8 15329 1 1  96 ASN ND2  N  -0.371 -10.535  -1.225 1.00 . A A .  96 ASN ND2  1 1 
        8 15330 1 1  96 ASN O    O  -1.894  -7.786   1.827 1.00 . A A .  96 ASN O    1 1 
        8 15331 1 1  96 ASN OD1  O  -1.421  -8.649  -0.807 1.00 . A A .  96 ASN OD1  1 1 
        8 15332 1 1  97 VAL C    C  -0.482  -8.748   4.536 1.00 . A A .  97 VAL C    1 1 
        8 15333 1 1  97 VAL CA   C  -1.917  -8.225   4.549 1.00 . A A .  97 VAL CA   1 1 
        8 15334 1 1  97 VAL CB   C  -2.600  -8.229   5.933 1.00 . A A .  97 VAL CB   1 1 
        8 15335 1 1  97 VAL CG1  C  -1.819  -7.370   6.940 1.00 . A A .  97 VAL CG1  1 1 
        8 15336 1 1  97 VAL CG2  C  -4.021  -7.653   5.833 1.00 . A A .  97 VAL CG2  1 1 
        8 15337 1 1  97 VAL H    H  -3.077  -9.872   3.864 1.00 . A A .  97 VAL H    1 1 
        8 15338 1 1  97 VAL HA   H  -1.912  -7.192   4.205 1.00 . A A .  97 VAL HA   1 1 
        8 15339 1 1  97 VAL HB   H  -2.668  -9.250   6.308 1.00 . A A .  97 VAL HB   1 1 
        8 15340 1 1  97 VAL HG11 H  -0.850  -7.822   7.150 1.00 . A A .  97 VAL HG11 1 1 
        8 15341 1 1  97 VAL HG12 H  -1.655  -6.369   6.535 1.00 . A A .  97 VAL HG12 1 1 
        8 15342 1 1  97 VAL HG13 H  -2.365  -7.283   7.880 1.00 . A A .  97 VAL HG13 1 1 
        8 15343 1 1  97 VAL HG21 H  -3.986  -6.606   5.527 1.00 . A A .  97 VAL HG21 1 1 
        8 15344 1 1  97 VAL HG22 H  -4.597  -8.211   5.102 1.00 . A A .  97 VAL HG22 1 1 
        8 15345 1 1  97 VAL HG23 H  -4.521  -7.729   6.799 1.00 . A A .  97 VAL HG23 1 1 
        8 15346 1 1  97 VAL N    N  -2.638  -9.011   3.557 1.00 . A A .  97 VAL N    1 1 
        8 15347 1 1  97 VAL O    O  -0.128  -9.684   5.258 1.00 . A A .  97 VAL O    1 1 
        8 15348 1 1  98 ILE C    C   2.493  -7.171   4.110 1.00 . A A .  98 ILE C    1 1 
        8 15349 1 1  98 ILE CA   C   1.761  -8.395   3.570 1.00 . A A .  98 ILE CA   1 1 
        8 15350 1 1  98 ILE CB   C   2.217  -8.714   2.134 1.00 . A A .  98 ILE CB   1 1 
        8 15351 1 1  98 ILE CD1  C   2.322  -7.898  -0.282 1.00 . A A .  98 ILE CD1  1 1 
        8 15352 1 1  98 ILE CG1  C   1.770  -7.638   1.117 1.00 . A A .  98 ILE CG1  1 1 
        8 15353 1 1  98 ILE CG2  C   1.722 -10.109   1.729 1.00 . A A .  98 ILE CG2  1 1 
        8 15354 1 1  98 ILE H    H  -0.109  -7.538   2.991 1.00 . A A .  98 ILE H    1 1 
        8 15355 1 1  98 ILE HA   H   2.037  -9.238   4.204 1.00 . A A .  98 ILE HA   1 1 
        8 15356 1 1  98 ILE HB   H   3.308  -8.741   2.140 1.00 . A A .  98 ILE HB   1 1 
        8 15357 1 1  98 ILE HD11 H   1.880  -8.802  -0.697 1.00 . A A .  98 ILE HD11 1 1 
        8 15358 1 1  98 ILE HD12 H   2.077  -7.064  -0.936 1.00 . A A .  98 ILE HD12 1 1 
        8 15359 1 1  98 ILE HD13 H   3.406  -8.000  -0.230 1.00 . A A .  98 ILE HD13 1 1 
        8 15360 1 1  98 ILE HG12 H   0.683  -7.597   1.056 1.00 . A A .  98 ILE HG12 1 1 
        8 15361 1 1  98 ILE HG13 H   2.136  -6.664   1.438 1.00 . A A .  98 ILE HG13 1 1 
        8 15362 1 1  98 ILE HG21 H   0.659 -10.071   1.525 1.00 . A A .  98 ILE HG21 1 1 
        8 15363 1 1  98 ILE HG22 H   2.260 -10.434   0.841 1.00 . A A .  98 ILE HG22 1 1 
        8 15364 1 1  98 ILE HG23 H   1.907 -10.826   2.529 1.00 . A A .  98 ILE HG23 1 1 
        8 15365 1 1  98 ILE N    N   0.320  -8.196   3.632 1.00 . A A .  98 ILE N    1 1 
        8 15366 1 1  98 ILE O    O   3.643  -7.307   4.536 1.00 . A A .  98 ILE O    1 1 
        8 15367 1 1  99 GLY C    C   1.752  -4.201   5.761 1.00 . A A .  99 GLY C    1 1 
        8 15368 1 1  99 GLY CA   C   2.462  -4.765   4.542 1.00 . A A .  99 GLY CA   1 1 
        8 15369 1 1  99 GLY H    H   0.870  -5.920   3.855 1.00 . A A .  99 GLY H    1 1 
        8 15370 1 1  99 GLY HA2  H   3.510  -4.937   4.754 1.00 . A A .  99 GLY HA2  1 1 
        8 15371 1 1  99 GLY HA3  H   2.391  -4.038   3.737 1.00 . A A .  99 GLY HA3  1 1 
        8 15372 1 1  99 GLY N    N   1.847  -5.999   4.110 1.00 . A A .  99 GLY N    1 1 
        8 15373 1 1  99 GLY O    O   0.584  -4.508   6.013 1.00 . A A .  99 GLY O    1 1 
        8 15374 1 1 100 LYS C    C   2.112  -1.001   7.203 1.00 . A A . 100 LYS C    1 1 
        8 15375 1 1 100 LYS CA   C   1.822  -2.460   7.499 1.00 . A A . 100 LYS CA   1 1 
        8 15376 1 1 100 LYS CB   C   2.433  -2.883   8.844 1.00 . A A . 100 LYS CB   1 1 
        8 15377 1 1 100 LYS CD   C   0.496  -3.357  10.294 1.00 . A A . 100 LYS CD   1 1 
        8 15378 1 1 100 LYS CE   C  -0.669  -2.905  11.188 1.00 . A A . 100 LYS CE   1 1 
        8 15379 1 1 100 LYS CG   C   1.626  -2.357  10.035 1.00 . A A . 100 LYS CG   1 1 
        8 15380 1 1 100 LYS H    H   3.384  -3.095   6.199 1.00 . A A . 100 LYS H    1 1 
        8 15381 1 1 100 LYS HA   H   0.744  -2.612   7.516 1.00 . A A . 100 LYS HA   1 1 
        8 15382 1 1 100 LYS HB2  H   2.477  -3.972   8.888 1.00 . A A . 100 LYS HB2  1 1 
        8 15383 1 1 100 LYS HB3  H   3.449  -2.512   8.924 1.00 . A A . 100 LYS HB3  1 1 
        8 15384 1 1 100 LYS HD2  H   0.079  -3.648   9.333 1.00 . A A . 100 LYS HD2  1 1 
        8 15385 1 1 100 LYS HD3  H   0.961  -4.247  10.704 1.00 . A A . 100 LYS HD3  1 1 
        8 15386 1 1 100 LYS HE2  H  -1.193  -2.083  10.700 1.00 . A A . 100 LYS HE2  1 1 
        8 15387 1 1 100 LYS HE3  H  -1.369  -3.739  11.263 1.00 . A A . 100 LYS HE3  1 1 
        8 15388 1 1 100 LYS HG2  H   2.275  -2.318  10.903 1.00 . A A . 100 LYS HG2  1 1 
        8 15389 1 1 100 LYS HG3  H   1.261  -1.351   9.833 1.00 . A A . 100 LYS HG3  1 1 
        8 15390 1 1 100 LYS HZ1  H   0.171  -1.589  12.542 1.00 . A A . 100 LYS HZ1  1 1 
        8 15391 1 1 100 LYS HZ2  H   0.386  -3.165  12.955 1.00 . A A . 100 LYS HZ2  1 1 
        8 15392 1 1 100 LYS HZ3  H  -1.092  -2.450  13.153 1.00 . A A . 100 LYS HZ3  1 1 
        8 15393 1 1 100 LYS N    N   2.411  -3.273   6.446 1.00 . A A . 100 LYS N    1 1 
        8 15394 1 1 100 LYS NZ   N  -0.272  -2.503  12.553 1.00 . A A . 100 LYS NZ   1 1 
        8 15395 1 1 100 LYS O    O   3.198  -0.689   6.712 1.00 . A A . 100 LYS O    1 1 
        8 15396 1 1 101 ILE C    C   2.213   1.358   9.052 1.00 . A A . 101 ILE C    1 1 
        8 15397 1 1 101 ILE CA   C   1.493   1.293   7.729 1.00 . A A . 101 ILE CA   1 1 
        8 15398 1 1 101 ILE CB   C   0.229   2.186   7.697 1.00 . A A . 101 ILE CB   1 1 
        8 15399 1 1 101 ILE CD1  C  -1.877   2.843   6.333 1.00 . A A . 101 ILE CD1  1 1 
        8 15400 1 1 101 ILE CG1  C  -0.526   2.114   6.352 1.00 . A A . 101 ILE CG1  1 1 
        8 15401 1 1 101 ILE CG2  C   0.622   3.650   8.012 1.00 . A A . 101 ILE CG2  1 1 
        8 15402 1 1 101 ILE H    H   0.327  -0.419   7.988 1.00 . A A . 101 ILE H    1 1 
        8 15403 1 1 101 ILE HA   H   2.248   1.574   6.998 1.00 . A A . 101 ILE HA   1 1 
        8 15404 1 1 101 ILE HB   H  -0.448   1.784   8.458 1.00 . A A . 101 ILE HB   1 1 
        8 15405 1 1 101 ILE HD11 H  -1.743   3.913   6.467 1.00 . A A . 101 ILE HD11 1 1 
        8 15406 1 1 101 ILE HD12 H  -2.374   2.665   5.381 1.00 . A A . 101 ILE HD12 1 1 
        8 15407 1 1 101 ILE HD13 H  -2.522   2.460   7.122 1.00 . A A . 101 ILE HD13 1 1 
        8 15408 1 1 101 ILE HG12 H   0.106   2.485   5.543 1.00 . A A . 101 ILE HG12 1 1 
        8 15409 1 1 101 ILE HG13 H  -0.756   1.076   6.157 1.00 . A A . 101 ILE HG13 1 1 
        8 15410 1 1 101 ILE HG21 H  -0.256   4.290   8.041 1.00 . A A . 101 ILE HG21 1 1 
        8 15411 1 1 101 ILE HG22 H   1.093   3.727   8.993 1.00 . A A . 101 ILE HG22 1 1 
        8 15412 1 1 101 ILE HG23 H   1.321   4.030   7.260 1.00 . A A . 101 ILE HG23 1 1 
        8 15413 1 1 101 ILE N    N   1.182  -0.108   7.536 1.00 . A A . 101 ILE N    1 1 
        8 15414 1 1 101 ILE O    O   1.644   1.199  10.135 1.00 . A A . 101 ILE O    1 1 
        8 15415 1 1 102 VAL C    C   4.629   2.667  10.661 1.00 . A A . 102 VAL C    1 1 
        8 15416 1 1 102 VAL CA   C   4.408   1.299  10.021 1.00 . A A . 102 VAL CA   1 1 
        8 15417 1 1 102 VAL CB   C   5.677   0.609   9.495 1.00 . A A . 102 VAL CB   1 1 
        8 15418 1 1 102 VAL CG1  C   6.835   1.469   8.976 1.00 . A A . 102 VAL CG1  1 1 
        8 15419 1 1 102 VAL CG2  C   5.998  -0.541  10.416 1.00 . A A . 102 VAL CG2  1 1 
        8 15420 1 1 102 VAL H    H   3.915   1.540   7.995 1.00 . A A . 102 VAL H    1 1 
        8 15421 1 1 102 VAL HA   H   3.926   0.668  10.768 1.00 . A A . 102 VAL HA   1 1 
        8 15422 1 1 102 VAL HB   H   5.354   0.103   8.582 1.00 . A A . 102 VAL HB   1 1 
        8 15423 1 1 102 VAL HG11 H   7.614   0.831   8.558 1.00 . A A . 102 VAL HG11 1 1 
        8 15424 1 1 102 VAL HG12 H   6.475   2.159   8.225 1.00 . A A . 102 VAL HG12 1 1 
        8 15425 1 1 102 VAL HG13 H   7.260   2.051   9.789 1.00 . A A . 102 VAL HG13 1 1 
        8 15426 1 1 102 VAL HG21 H   6.180  -0.188  11.429 1.00 . A A . 102 VAL HG21 1 1 
        8 15427 1 1 102 VAL HG22 H   5.103  -1.169  10.379 1.00 . A A . 102 VAL HG22 1 1 
        8 15428 1 1 102 VAL HG23 H   6.862  -1.086  10.046 1.00 . A A . 102 VAL HG23 1 1 
        8 15429 1 1 102 VAL N    N   3.520   1.485   8.917 1.00 . A A . 102 VAL N    1 1 
        8 15430 1 1 102 VAL O    O   4.845   2.702  11.869 1.00 . A A . 102 VAL O    1 1 
        8 15431 1 1 103 GLU C    C   3.801   6.059   9.250 1.00 . A A . 103 GLU C    1 1 
        8 15432 1 1 103 GLU CA   C   4.517   5.159  10.276 1.00 . A A . 103 GLU CA   1 1 
        8 15433 1 1 103 GLU CB   C   5.976   5.614  10.401 1.00 . A A . 103 GLU CB   1 1 
        8 15434 1 1 103 GLU CD   C   7.237   6.799  12.212 1.00 . A A . 103 GLU CD   1 1 
        8 15435 1 1 103 GLU CG   C   6.522   5.512  11.811 1.00 . A A . 103 GLU CG   1 1 
        8 15436 1 1 103 GLU H    H   4.425   3.593   8.876 1.00 . A A . 103 GLU H    1 1 
        8 15437 1 1 103 GLU HA   H   4.007   5.270  11.233 1.00 . A A . 103 GLU HA   1 1 
        8 15438 1 1 103 GLU HB2  H   6.591   4.978   9.779 1.00 . A A . 103 GLU HB2  1 1 
        8 15439 1 1 103 GLU HB3  H   6.093   6.640  10.072 1.00 . A A . 103 GLU HB3  1 1 
        8 15440 1 1 103 GLU HG2  H   5.708   5.271  12.491 1.00 . A A . 103 GLU HG2  1 1 
        8 15441 1 1 103 GLU HG3  H   7.242   4.707  11.814 1.00 . A A . 103 GLU HG3  1 1 
        8 15442 1 1 103 GLU N    N   4.518   3.752   9.875 1.00 . A A . 103 GLU N    1 1 
        8 15443 1 1 103 GLU O    O   3.675   5.718   8.073 1.00 . A A . 103 GLU O    1 1 
        8 15444 1 1 103 GLU OE1  O   8.211   7.186  11.528 1.00 . A A . 103 GLU OE1  1 1 
        8 15445 1 1 103 GLU OE2  O   6.799   7.463  13.178 1.00 . A A . 103 GLU OE2  1 1 
        8 15446 1 1 104 GLY C    C   1.382   8.111   8.513 1.00 . A A . 104 GLY C    1 1 
        8 15447 1 1 104 GLY CA   C   2.859   8.305   8.825 1.00 . A A . 104 GLY CA   1 1 
        8 15448 1 1 104 GLY H    H   3.483   7.490  10.657 1.00 . A A . 104 GLY H    1 1 
        8 15449 1 1 104 GLY HA2  H   2.971   9.267   9.322 1.00 . A A . 104 GLY HA2  1 1 
        8 15450 1 1 104 GLY HA3  H   3.405   8.327   7.884 1.00 . A A . 104 GLY HA3  1 1 
        8 15451 1 1 104 GLY N    N   3.408   7.263   9.677 1.00 . A A . 104 GLY N    1 1 
        8 15452 1 1 104 GLY O    O   0.968   8.483   7.426 1.00 . A A . 104 GLY O    1 1 
        8 15453 1 1 105 LEU C    C  -1.683   8.376   8.774 1.00 . A A . 105 LEU C    1 1 
        8 15454 1 1 105 LEU CA   C  -0.811   7.160   9.098 1.00 . A A . 105 LEU CA   1 1 
        8 15455 1 1 105 LEU CB   C  -1.406   6.372  10.283 1.00 . A A . 105 LEU CB   1 1 
        8 15456 1 1 105 LEU CD1  C  -3.112   5.006   8.958 1.00 . A A . 105 LEU CD1  1 1 
        8 15457 1 1 105 LEU CD2  C  -3.422   5.355  11.402 1.00 . A A . 105 LEU CD2  1 1 
        8 15458 1 1 105 LEU CG   C  -2.892   5.984  10.114 1.00 . A A . 105 LEU CG   1 1 
        8 15459 1 1 105 LEU H    H   0.980   7.231  10.288 1.00 . A A . 105 LEU H    1 1 
        8 15460 1 1 105 LEU HA   H  -0.818   6.535   8.200 1.00 . A A . 105 LEU HA   1 1 
        8 15461 1 1 105 LEU HB2  H  -0.816   5.467  10.440 1.00 . A A . 105 LEU HB2  1 1 
        8 15462 1 1 105 LEU HB3  H  -1.318   6.988  11.179 1.00 . A A . 105 LEU HB3  1 1 
        8 15463 1 1 105 LEU HD11 H  -2.862   5.480   8.011 1.00 . A A . 105 LEU HD11 1 1 
        8 15464 1 1 105 LEU HD12 H  -4.153   4.687   8.920 1.00 . A A . 105 LEU HD12 1 1 
        8 15465 1 1 105 LEU HD13 H  -2.488   4.123   9.093 1.00 . A A . 105 LEU HD13 1 1 
        8 15466 1 1 105 LEU HD21 H  -3.318   6.054  12.231 1.00 . A A . 105 LEU HD21 1 1 
        8 15467 1 1 105 LEU HD22 H  -2.877   4.436  11.626 1.00 . A A . 105 LEU HD22 1 1 
        8 15468 1 1 105 LEU HD23 H  -4.477   5.110  11.283 1.00 . A A . 105 LEU HD23 1 1 
        8 15469 1 1 105 LEU HG   H  -3.489   6.877   9.933 1.00 . A A . 105 LEU HG   1 1 
        8 15470 1 1 105 LEU N    N   0.581   7.512   9.401 1.00 . A A . 105 LEU N    1 1 
        8 15471 1 1 105 LEU O    O  -2.528   8.295   7.884 1.00 . A A . 105 LEU O    1 1 
        8 15472 1 1 106 GLU C    C  -2.063  11.439   8.071 1.00 . A A . 106 GLU C    1 1 
        8 15473 1 1 106 GLU CA   C  -2.460  10.619   9.295 1.00 . A A . 106 GLU CA   1 1 
        8 15474 1 1 106 GLU CB   C  -2.524  11.549  10.511 1.00 . A A . 106 GLU CB   1 1 
        8 15475 1 1 106 GLU CD   C  -3.205  11.755  12.952 1.00 . A A . 106 GLU CD   1 1 
        8 15476 1 1 106 GLU CG   C  -2.880  10.802  11.797 1.00 . A A . 106 GLU CG   1 1 
        8 15477 1 1 106 GLU H    H  -0.777   9.584  10.148 1.00 . A A . 106 GLU H    1 1 
        8 15478 1 1 106 GLU HA   H  -3.460  10.217   9.126 1.00 . A A . 106 GLU HA   1 1 
        8 15479 1 1 106 GLU HB2  H  -1.563  12.045  10.636 1.00 . A A . 106 GLU HB2  1 1 
        8 15480 1 1 106 GLU HB3  H  -3.288  12.306  10.321 1.00 . A A . 106 GLU HB3  1 1 
        8 15481 1 1 106 GLU HG2  H  -3.736  10.151  11.612 1.00 . A A . 106 GLU HG2  1 1 
        8 15482 1 1 106 GLU HG3  H  -2.034  10.173  12.074 1.00 . A A . 106 GLU HG3  1 1 
        8 15483 1 1 106 GLU N    N  -1.547   9.490   9.497 1.00 . A A . 106 GLU N    1 1 
        8 15484 1 1 106 GLU O    O  -2.896  12.161   7.526 1.00 . A A . 106 GLU O    1 1 
        8 15485 1 1 106 GLU OE1  O  -2.435  12.717  13.186 1.00 . A A . 106 GLU OE1  1 1 
        8 15486 1 1 106 GLU OE2  O  -4.189  11.467  13.679 1.00 . A A . 106 GLU OE2  1 1 
        8 15487 1 1 107 ASP C    C  -1.055  11.672   5.200 1.00 . A A . 107 ASP C    1 1 
        8 15488 1 1 107 ASP CA   C  -0.266  12.028   6.466 1.00 . A A . 107 ASP CA   1 1 
        8 15489 1 1 107 ASP CB   C   1.242  11.744   6.322 1.00 . A A . 107 ASP CB   1 1 
        8 15490 1 1 107 ASP CG   C   2.068  12.652   7.232 1.00 . A A . 107 ASP CG   1 1 
        8 15491 1 1 107 ASP H    H  -0.184  10.687   8.110 1.00 . A A . 107 ASP H    1 1 
        8 15492 1 1 107 ASP HA   H  -0.378  13.096   6.634 1.00 . A A . 107 ASP HA   1 1 
        8 15493 1 1 107 ASP HB2  H   1.458  10.703   6.570 1.00 . A A . 107 ASP HB2  1 1 
        8 15494 1 1 107 ASP HB3  H   1.547  11.928   5.290 1.00 . A A . 107 ASP HB3  1 1 
        8 15495 1 1 107 ASP N    N  -0.810  11.316   7.622 1.00 . A A . 107 ASP N    1 1 
        8 15496 1 1 107 ASP O    O  -1.142  12.456   4.260 1.00 . A A . 107 ASP O    1 1 
        8 15497 1 1 107 ASP OD1  O   2.133  12.371   8.454 1.00 . A A . 107 ASP OD1  1 1 
        8 15498 1 1 107 ASP OD2  O   2.586  13.684   6.745 1.00 . A A . 107 ASP OD2  1 1 
        8 15499 1 1 108 LEU C    C  -3.766  10.868   3.903 1.00 . A A . 108 LEU C    1 1 
        8 15500 1 1 108 LEU CA   C  -2.537   9.994   4.115 1.00 . A A . 108 LEU CA   1 1 
        8 15501 1 1 108 LEU CB   C  -2.939   8.544   4.443 1.00 . A A . 108 LEU CB   1 1 
        8 15502 1 1 108 LEU CD1  C  -0.466   7.942   4.685 1.00 . A A . 108 LEU CD1  1 1 
        8 15503 1 1 108 LEU CD2  C  -2.185   6.174   4.830 1.00 . A A . 108 LEU CD2  1 1 
        8 15504 1 1 108 LEU CG   C  -1.838   7.506   4.168 1.00 . A A . 108 LEU CG   1 1 
        8 15505 1 1 108 LEU H    H  -1.621   9.940   6.027 1.00 . A A . 108 LEU H    1 1 
        8 15506 1 1 108 LEU HA   H  -1.951  10.003   3.197 1.00 . A A . 108 LEU HA   1 1 
        8 15507 1 1 108 LEU HB2  H  -3.266   8.489   5.481 1.00 . A A . 108 LEU HB2  1 1 
        8 15508 1 1 108 LEU HB3  H  -3.792   8.263   3.836 1.00 . A A . 108 LEU HB3  1 1 
        8 15509 1 1 108 LEU HD11 H   0.247   7.121   4.706 1.00 . A A . 108 LEU HD11 1 1 
        8 15510 1 1 108 LEU HD12 H  -0.601   8.294   5.702 1.00 . A A . 108 LEU HD12 1 1 
        8 15511 1 1 108 LEU HD13 H  -0.068   8.758   4.077 1.00 . A A . 108 LEU HD13 1 1 
        8 15512 1 1 108 LEU HD21 H  -3.085   5.757   4.379 1.00 . A A . 108 LEU HD21 1 1 
        8 15513 1 1 108 LEU HD22 H  -2.348   6.320   5.898 1.00 . A A . 108 LEU HD22 1 1 
        8 15514 1 1 108 LEU HD23 H  -1.369   5.466   4.705 1.00 . A A . 108 LEU HD23 1 1 
        8 15515 1 1 108 LEU HG   H  -1.766   7.350   3.093 1.00 . A A . 108 LEU HG   1 1 
        8 15516 1 1 108 LEU N    N  -1.725  10.520   5.204 1.00 . A A . 108 LEU N    1 1 
        8 15517 1 1 108 LEU O    O  -4.162  11.107   2.765 1.00 . A A . 108 LEU O    1 1 
        8 15518 1 1 109 LYS C    C  -5.128  13.667   4.212 1.00 . A A . 109 LYS C    1 1 
        8 15519 1 1 109 LYS CA   C  -5.470  12.341   4.895 1.00 . A A . 109 LYS CA   1 1 
        8 15520 1 1 109 LYS CB   C  -6.026  12.595   6.302 1.00 . A A . 109 LYS CB   1 1 
        8 15521 1 1 109 LYS CD   C  -7.695  11.555   7.894 1.00 . A A . 109 LYS CD   1 1 
        8 15522 1 1 109 LYS CE   C  -7.898  10.401   8.880 1.00 . A A . 109 LYS CE   1 1 
        8 15523 1 1 109 LYS CG   C  -6.516  11.298   6.955 1.00 . A A . 109 LYS CG   1 1 
        8 15524 1 1 109 LYS H    H  -3.879  11.337   5.880 1.00 . A A . 109 LYS H    1 1 
        8 15525 1 1 109 LYS HA   H  -6.244  11.858   4.298 1.00 . A A . 109 LYS HA   1 1 
        8 15526 1 1 109 LYS HB2  H  -5.279  13.076   6.936 1.00 . A A . 109 LYS HB2  1 1 
        8 15527 1 1 109 LYS HB3  H  -6.862  13.276   6.206 1.00 . A A . 109 LYS HB3  1 1 
        8 15528 1 1 109 LYS HD2  H  -7.500  12.472   8.447 1.00 . A A . 109 LYS HD2  1 1 
        8 15529 1 1 109 LYS HD3  H  -8.591  11.672   7.286 1.00 . A A . 109 LYS HD3  1 1 
        8 15530 1 1 109 LYS HE2  H  -8.409   9.573   8.383 1.00 . A A . 109 LYS HE2  1 1 
        8 15531 1 1 109 LYS HE3  H  -6.907  10.057   9.180 1.00 . A A . 109 LYS HE3  1 1 
        8 15532 1 1 109 LYS HG2  H  -6.860  10.634   6.172 1.00 . A A . 109 LYS HG2  1 1 
        8 15533 1 1 109 LYS HG3  H  -5.688  10.831   7.492 1.00 . A A . 109 LYS HG3  1 1 
        8 15534 1 1 109 LYS HZ1  H  -8.690  10.106  10.779 1.00 . A A . 109 LYS HZ1  1 1 
        8 15535 1 1 109 LYS HZ2  H  -9.624  11.072   9.857 1.00 . A A . 109 LYS HZ2  1 1 
        8 15536 1 1 109 LYS HZ3  H  -8.213  11.643  10.505 1.00 . A A . 109 LYS HZ3  1 1 
        8 15537 1 1 109 LYS N    N  -4.327  11.437   4.976 1.00 . A A . 109 LYS N    1 1 
        8 15538 1 1 109 LYS NZ   N  -8.662  10.834  10.075 1.00 . A A . 109 LYS NZ   1 1 
        8 15539 1 1 109 LYS O    O  -6.002  14.527   4.089 1.00 . A A . 109 LYS O    1 1 
        8 15540 1 1 110 LYS C    C  -3.291  15.104   1.745 1.00 . A A . 110 LYS C    1 1 
        8 15541 1 1 110 LYS CA   C  -3.403  15.156   3.264 1.00 . A A . 110 LYS CA   1 1 
        8 15542 1 1 110 LYS CB   C  -2.054  15.539   3.892 1.00 . A A . 110 LYS CB   1 1 
        8 15543 1 1 110 LYS CD   C  -0.838  16.072   6.047 1.00 . A A . 110 LYS CD   1 1 
        8 15544 1 1 110 LYS CE   C  -1.109  16.571   7.473 1.00 . A A . 110 LYS CE   1 1 
        8 15545 1 1 110 LYS CG   C  -2.084  15.430   5.426 1.00 . A A . 110 LYS CG   1 1 
        8 15546 1 1 110 LYS H    H  -3.198  13.143   3.944 1.00 . A A . 110 LYS H    1 1 
        8 15547 1 1 110 LYS HA   H  -4.117  15.944   3.509 1.00 . A A . 110 LYS HA   1 1 
        8 15548 1 1 110 LYS HB2  H  -1.260  14.902   3.501 1.00 . A A . 110 LYS HB2  1 1 
        8 15549 1 1 110 LYS HB3  H  -1.830  16.567   3.601 1.00 . A A . 110 LYS HB3  1 1 
        8 15550 1 1 110 LYS HD2  H  -0.041  15.329   6.066 1.00 . A A . 110 LYS HD2  1 1 
        8 15551 1 1 110 LYS HD3  H  -0.486  16.904   5.436 1.00 . A A . 110 LYS HD3  1 1 
        8 15552 1 1 110 LYS HE2  H  -1.586  15.780   8.055 1.00 . A A . 110 LYS HE2  1 1 
        8 15553 1 1 110 LYS HE3  H  -0.146  16.803   7.933 1.00 . A A . 110 LYS HE3  1 1 
        8 15554 1 1 110 LYS HG2  H  -2.980  15.936   5.788 1.00 . A A . 110 LYS HG2  1 1 
        8 15555 1 1 110 LYS HG3  H  -2.120  14.372   5.723 1.00 . A A . 110 LYS HG3  1 1 
        8 15556 1 1 110 LYS HZ1  H  -2.902  17.616   7.190 1.00 . A A . 110 LYS HZ1  1 1 
        8 15557 1 1 110 LYS HZ2  H  -1.556  18.507   6.893 1.00 . A A . 110 LYS HZ2  1 1 
        8 15558 1 1 110 LYS HZ3  H  -2.011  18.138   8.453 1.00 . A A . 110 LYS HZ3  1 1 
        8 15559 1 1 110 LYS N    N  -3.871  13.890   3.822 1.00 . A A . 110 LYS N    1 1 
        8 15560 1 1 110 LYS NZ   N  -1.952  17.791   7.502 1.00 . A A . 110 LYS NZ   1 1 
        8 15561 1 1 110 LYS O    O  -3.222  16.160   1.118 1.00 . A A . 110 LYS O    1 1 
        8 15562 1 1 111 ILE C    C  -4.106  13.899  -1.175 1.00 . A A . 111 ILE C    1 1 
        8 15563 1 1 111 ILE CA   C  -2.888  13.722  -0.250 1.00 . A A . 111 ILE CA   1 1 
        8 15564 1 1 111 ILE CB   C  -2.115  12.380  -0.362 1.00 . A A . 111 ILE CB   1 1 
        8 15565 1 1 111 ILE CD1  C  -0.093  13.119   1.143 1.00 . A A . 111 ILE CD1  1 1 
        8 15566 1 1 111 ILE CG1  C  -1.179  12.076   0.846 1.00 . A A . 111 ILE CG1  1 1 
        8 15567 1 1 111 ILE CG2  C  -1.251  12.364  -1.630 1.00 . A A . 111 ILE CG2  1 1 
        8 15568 1 1 111 ILE H    H  -3.502  13.084   1.669 1.00 . A A . 111 ILE H    1 1 
        8 15569 1 1 111 ILE HA   H  -2.200  14.515  -0.530 1.00 . A A . 111 ILE HA   1 1 
        8 15570 1 1 111 ILE HB   H  -2.843  11.568  -0.425 1.00 . A A . 111 ILE HB   1 1 
        8 15571 1 1 111 ILE HD11 H   0.570  13.227   0.289 1.00 . A A . 111 ILE HD11 1 1 
        8 15572 1 1 111 ILE HD12 H  -0.538  14.082   1.377 1.00 . A A . 111 ILE HD12 1 1 
        8 15573 1 1 111 ILE HD13 H   0.496  12.782   1.996 1.00 . A A . 111 ILE HD13 1 1 
        8 15574 1 1 111 ILE HG12 H  -1.780  11.935   1.741 1.00 . A A . 111 ILE HG12 1 1 
        8 15575 1 1 111 ILE HG13 H  -0.667  11.131   0.684 1.00 . A A . 111 ILE HG13 1 1 
        8 15576 1 1 111 ILE HG21 H  -0.590  13.228  -1.653 1.00 . A A . 111 ILE HG21 1 1 
        8 15577 1 1 111 ILE HG22 H  -0.645  11.460  -1.652 1.00 . A A . 111 ILE HG22 1 1 
        8 15578 1 1 111 ILE HG23 H  -1.882  12.353  -2.515 1.00 . A A . 111 ILE HG23 1 1 
        8 15579 1 1 111 ILE N    N  -3.293  13.920   1.138 1.00 . A A . 111 ILE N    1 1 
        8 15580 1 1 111 ILE O    O  -5.237  14.031  -0.702 1.00 . A A . 111 ILE O    1 1 
        8 15581 1 1 112 LYS C    C  -4.864  12.973  -4.415 1.00 . A A . 112 LYS C    1 1 
        8 15582 1 1 112 LYS CA   C  -4.906  14.200  -3.508 1.00 . A A . 112 LYS CA   1 1 
        8 15583 1 1 112 LYS CB   C  -4.674  15.422  -4.399 1.00 . A A . 112 LYS CB   1 1 
        8 15584 1 1 112 LYS CD   C  -5.739  17.240  -3.033 1.00 . A A . 112 LYS CD   1 1 
        8 15585 1 1 112 LYS CE   C  -5.269  18.225  -1.985 1.00 . A A . 112 LYS CE   1 1 
        8 15586 1 1 112 LYS CG   C  -4.439  16.714  -3.643 1.00 . A A . 112 LYS CG   1 1 
        8 15587 1 1 112 LYS H    H  -2.938  13.950  -2.837 1.00 . A A . 112 LYS H    1 1 
        8 15588 1 1 112 LYS HA   H  -5.866  14.335  -3.013 1.00 . A A . 112 LYS HA   1 1 
        8 15589 1 1 112 LYS HB2  H  -3.812  15.220  -5.018 1.00 . A A . 112 LYS HB2  1 1 
        8 15590 1 1 112 LYS HB3  H  -5.533  15.560  -5.055 1.00 . A A . 112 LYS HB3  1 1 
        8 15591 1 1 112 LYS HD2  H  -6.362  17.718  -3.789 1.00 . A A . 112 LYS HD2  1 1 
        8 15592 1 1 112 LYS HD3  H  -6.288  16.435  -2.547 1.00 . A A . 112 LYS HD3  1 1 
        8 15593 1 1 112 LYS HE2  H  -4.559  17.655  -1.384 1.00 . A A . 112 LYS HE2  1 1 
        8 15594 1 1 112 LYS HE3  H  -4.774  19.065  -2.477 1.00 . A A . 112 LYS HE3  1 1 
        8 15595 1 1 112 LYS HG2  H  -3.695  16.540  -2.871 1.00 . A A . 112 LYS HG2  1 1 
        8 15596 1 1 112 LYS HG3  H  -4.020  17.447  -4.323 1.00 . A A . 112 LYS HG3  1 1 
        8 15597 1 1 112 LYS HZ1  H  -6.119  19.603  -0.722 1.00 . A A . 112 LYS HZ1  1 1 
        8 15598 1 1 112 LYS HZ2  H  -6.492  18.046  -0.350 1.00 . A A . 112 LYS HZ2  1 1 
        8 15599 1 1 112 LYS HZ3  H  -7.236  18.813  -1.606 1.00 . A A . 112 LYS HZ3  1 1 
        8 15600 1 1 112 LYS N    N  -3.875  14.052  -2.481 1.00 . A A . 112 LYS N    1 1 
        8 15601 1 1 112 LYS NZ   N  -6.356  18.699  -1.115 1.00 . A A . 112 LYS NZ   1 1 
        8 15602 1 1 112 LYS O    O  -3.942  12.167  -4.298 1.00 . A A . 112 LYS O    1 1 
        8 15603 1 1 113 ASP C    C  -4.676  11.866  -7.455 1.00 . A A . 113 ASP C    1 1 
        8 15604 1 1 113 ASP CA   C  -5.856  11.917  -6.458 1.00 . A A . 113 ASP CA   1 1 
        8 15605 1 1 113 ASP CB   C  -7.173  12.105  -7.213 1.00 . A A . 113 ASP CB   1 1 
        8 15606 1 1 113 ASP CG   C  -7.653  10.803  -7.856 1.00 . A A . 113 ASP CG   1 1 
        8 15607 1 1 113 ASP H    H  -6.378  13.723  -5.489 1.00 . A A . 113 ASP H    1 1 
        8 15608 1 1 113 ASP HA   H  -5.928  10.958  -5.951 1.00 . A A . 113 ASP HA   1 1 
        8 15609 1 1 113 ASP HB2  H  -7.947  12.418  -6.513 1.00 . A A . 113 ASP HB2  1 1 
        8 15610 1 1 113 ASP HB3  H  -7.046  12.883  -7.966 1.00 . A A . 113 ASP HB3  1 1 
        8 15611 1 1 113 ASP N    N  -5.740  12.943  -5.417 1.00 . A A . 113 ASP N    1 1 
        8 15612 1 1 113 ASP O    O  -4.834  11.389  -8.579 1.00 . A A . 113 ASP O    1 1 
        8 15613 1 1 113 ASP OD1  O  -8.218   9.982  -7.099 1.00 . A A . 113 ASP OD1  1 1 
        8 15614 1 1 113 ASP OD2  O  -7.654  10.679  -9.100 1.00 . A A . 113 ASP OD2  1 1 
        8 15615 1 1 114 GLY C    C  -1.068  12.952  -7.554 1.00 . A A . 114 GLY C    1 1 
        8 15616 1 1 114 GLY CA   C  -2.332  12.219  -7.985 1.00 . A A . 114 GLY CA   1 1 
        8 15617 1 1 114 GLY H    H  -3.374  12.682  -6.155 1.00 . A A . 114 GLY H    1 1 
        8 15618 1 1 114 GLY HA2  H  -2.106  11.160  -8.056 1.00 . A A . 114 GLY HA2  1 1 
        8 15619 1 1 114 GLY HA3  H  -2.602  12.547  -8.988 1.00 . A A . 114 GLY HA3  1 1 
        8 15620 1 1 114 GLY N    N  -3.486  12.369  -7.107 1.00 . A A . 114 GLY N    1 1 
        8 15621 1 1 114 GLY O    O  -0.262  13.290  -8.416 1.00 . A A . 114 GLY O    1 1 
        8 15622 1 1 115 GLU C    C   1.570  13.125  -5.670 1.00 . A A . 115 GLU C    1 1 
        8 15623 1 1 115 GLU CA   C   0.292  13.982  -5.755 1.00 . A A . 115 GLU CA   1 1 
        8 15624 1 1 115 GLU CB   C  -0.050  14.584  -4.386 1.00 . A A . 115 GLU CB   1 1 
        8 15625 1 1 115 GLU CD   C  -0.754  17.071  -4.352 1.00 . A A . 115 GLU CD   1 1 
        8 15626 1 1 115 GLU CG   C  -1.187  15.607  -4.417 1.00 . A A . 115 GLU CG   1 1 
        8 15627 1 1 115 GLU H    H  -1.534  12.875  -5.590 1.00 . A A . 115 GLU H    1 1 
        8 15628 1 1 115 GLU HA   H   0.494  14.807  -6.442 1.00 . A A . 115 GLU HA   1 1 
        8 15629 1 1 115 GLU HB2  H  -0.349  13.759  -3.749 1.00 . A A . 115 GLU HB2  1 1 
        8 15630 1 1 115 GLU HB3  H   0.832  15.040  -3.944 1.00 . A A . 115 GLU HB3  1 1 
        8 15631 1 1 115 GLU HG2  H  -1.777  15.462  -5.319 1.00 . A A . 115 GLU HG2  1 1 
        8 15632 1 1 115 GLU HG3  H  -1.812  15.409  -3.549 1.00 . A A . 115 GLU HG3  1 1 
        8 15633 1 1 115 GLU N    N  -0.859  13.211  -6.260 1.00 . A A . 115 GLU N    1 1 
        8 15634 1 1 115 GLU O    O   2.226  13.079  -4.626 1.00 . A A . 115 GLU O    1 1 
        8 15635 1 1 115 GLU OE1  O  -0.101  17.478  -3.365 1.00 . A A . 115 GLU OE1  1 1 
        8 15636 1 1 115 GLU OE2  O  -1.164  17.856  -5.233 1.00 . A A . 115 GLU OE2  1 1 
        8 15637 1 1 116 LYS C    C   3.995  11.297  -5.967 1.00 . A A . 116 LYS C    1 1 
        8 15638 1 1 116 LYS CA   C   3.202  11.901  -7.129 1.00 . A A . 116 LYS CA   1 1 
        8 15639 1 1 116 LYS CB   C   4.009  12.959  -7.888 1.00 . A A . 116 LYS CB   1 1 
        8 15640 1 1 116 LYS CD   C   4.504  14.014 -10.083 1.00 . A A . 116 LYS CD   1 1 
        8 15641 1 1 116 LYS CE   C   4.733  13.667 -11.555 1.00 . A A . 116 LYS CE   1 1 
        8 15642 1 1 116 LYS CG   C   3.676  12.932  -9.379 1.00 . A A . 116 LYS CG   1 1 
        8 15643 1 1 116 LYS H    H   1.235  12.566  -7.518 1.00 . A A . 116 LYS H    1 1 
        8 15644 1 1 116 LYS HA   H   2.998  11.073  -7.828 1.00 . A A . 116 LYS HA   1 1 
        8 15645 1 1 116 LYS HB2  H   3.811  13.949  -7.486 1.00 . A A . 116 LYS HB2  1 1 
        8 15646 1 1 116 LYS HB3  H   5.074  12.752  -7.773 1.00 . A A . 116 LYS HB3  1 1 
        8 15647 1 1 116 LYS HD2  H   4.018  14.986  -9.990 1.00 . A A . 116 LYS HD2  1 1 
        8 15648 1 1 116 LYS HD3  H   5.472  14.074  -9.587 1.00 . A A . 116 LYS HD3  1 1 
        8 15649 1 1 116 LYS HE2  H   4.799  12.582 -11.656 1.00 . A A . 116 LYS HE2  1 1 
        8 15650 1 1 116 LYS HE3  H   3.880  14.008 -12.140 1.00 . A A . 116 LYS HE3  1 1 
        8 15651 1 1 116 LYS HG2  H   3.938  11.954  -9.784 1.00 . A A . 116 LYS HG2  1 1 
        8 15652 1 1 116 LYS HG3  H   2.607  13.082  -9.512 1.00 . A A . 116 LYS HG3  1 1 
        8 15653 1 1 116 LYS HZ1  H   6.785  13.947 -11.503 1.00 . A A . 116 LYS HZ1  1 1 
        8 15654 1 1 116 LYS HZ2  H   5.983  15.270 -12.005 1.00 . A A . 116 LYS HZ2  1 1 
        8 15655 1 1 116 LYS HZ3  H   6.158  13.985 -13.026 1.00 . A A . 116 LYS HZ3  1 1 
        8 15656 1 1 116 LYS N    N   1.882  12.410  -6.753 1.00 . A A . 116 LYS N    1 1 
        8 15657 1 1 116 LYS NZ   N   5.989  14.260 -12.062 1.00 . A A . 116 LYS NZ   1 1 
        8 15658 1 1 116 LYS O    O   4.863  11.933  -5.357 1.00 . A A . 116 LYS O    1 1 
        8 15659 1 1 117 VAL C    C   5.667   8.765  -5.286 1.00 . A A . 117 VAL C    1 1 
        8 15660 1 1 117 VAL CA   C   4.340   9.225  -4.697 1.00 . A A . 117 VAL CA   1 1 
        8 15661 1 1 117 VAL CB   C   3.426   8.073  -4.229 1.00 . A A . 117 VAL CB   1 1 
        8 15662 1 1 117 VAL CG1  C   3.229   6.839  -5.141 1.00 . A A . 117 VAL CG1  1 1 
        8 15663 1 1 117 VAL CG2  C   3.961   7.573  -2.895 1.00 . A A . 117 VAL CG2  1 1 
        8 15664 1 1 117 VAL H    H   3.047   9.618  -6.335 1.00 . A A . 117 VAL H    1 1 
        8 15665 1 1 117 VAL HA   H   4.511   9.884  -3.841 1.00 . A A . 117 VAL HA   1 1 
        8 15666 1 1 117 VAL HB   H   2.447   8.506  -4.043 1.00 . A A . 117 VAL HB   1 1 
        8 15667 1 1 117 VAL HG11 H   2.273   6.359  -4.932 1.00 . A A . 117 VAL HG11 1 1 
        8 15668 1 1 117 VAL HG12 H   3.300   7.101  -6.190 1.00 . A A . 117 VAL HG12 1 1 
        8 15669 1 1 117 VAL HG13 H   4.021   6.116  -4.967 1.00 . A A . 117 VAL HG13 1 1 
        8 15670 1 1 117 VAL HG21 H   3.263   6.844  -2.488 1.00 . A A . 117 VAL HG21 1 1 
        8 15671 1 1 117 VAL HG22 H   4.941   7.118  -3.030 1.00 . A A . 117 VAL HG22 1 1 
        8 15672 1 1 117 VAL HG23 H   4.055   8.413  -2.207 1.00 . A A . 117 VAL HG23 1 1 
        8 15673 1 1 117 VAL N    N   3.684  10.045  -5.683 1.00 . A A . 117 VAL N    1 1 
        8 15674 1 1 117 VAL O    O   5.700   7.883  -6.142 1.00 . A A . 117 VAL O    1 1 
        8 15675 1 1 118 ALA C    C   8.397   7.868  -3.941 1.00 . A A . 118 ALA C    1 1 
        8 15676 1 1 118 ALA CA   C   8.092   8.838  -5.082 1.00 . A A . 118 ALA CA   1 1 
        8 15677 1 1 118 ALA CB   C   9.076   9.994  -5.144 1.00 . A A . 118 ALA CB   1 1 
        8 15678 1 1 118 ALA H    H   6.672  10.076  -4.136 1.00 . A A . 118 ALA H    1 1 
        8 15679 1 1 118 ALA HA   H   8.101   8.299  -6.040 1.00 . A A . 118 ALA HA   1 1 
        8 15680 1 1 118 ALA HB1  H   9.062  10.544  -4.203 1.00 . A A . 118 ALA HB1  1 1 
        8 15681 1 1 118 ALA HB2  H  10.067   9.588  -5.328 1.00 . A A . 118 ALA HB2  1 1 
        8 15682 1 1 118 ALA HB3  H   8.798  10.661  -5.963 1.00 . A A . 118 ALA HB3  1 1 
        8 15683 1 1 118 ALA N    N   6.767   9.362  -4.852 1.00 . A A . 118 ALA N    1 1 
        8 15684 1 1 118 ALA O    O   8.680   8.257  -2.804 1.00 . A A . 118 ALA O    1 1 
        8 15685 1 1 119 VAL C    C   9.976   5.159  -3.338 1.00 . A A . 119 VAL C    1 1 
        8 15686 1 1 119 VAL CA   C   8.457   5.432  -3.404 1.00 . A A . 119 VAL CA   1 1 
        8 15687 1 1 119 VAL CB   C   7.686   4.279  -4.094 1.00 . A A . 119 VAL CB   1 1 
        8 15688 1 1 119 VAL CG1  C   7.601   3.025  -3.241 1.00 . A A . 119 VAL CG1  1 1 
        8 15689 1 1 119 VAL CG2  C   6.251   4.597  -4.550 1.00 . A A . 119 VAL CG2  1 1 
        8 15690 1 1 119 VAL H    H   8.070   6.380  -5.226 1.00 . A A . 119 VAL H    1 1 
        8 15691 1 1 119 VAL HA   H   8.051   5.622  -2.411 1.00 . A A . 119 VAL HA   1 1 
        8 15692 1 1 119 VAL HB   H   8.236   4.008  -4.990 1.00 . A A . 119 VAL HB   1 1 
        8 15693 1 1 119 VAL HG11 H   7.425   2.199  -3.928 1.00 . A A . 119 VAL HG11 1 1 
        8 15694 1 1 119 VAL HG12 H   8.553   2.860  -2.744 1.00 . A A . 119 VAL HG12 1 1 
        8 15695 1 1 119 VAL HG13 H   6.806   3.108  -2.513 1.00 . A A . 119 VAL HG13 1 1 
        8 15696 1 1 119 VAL HG21 H   6.262   5.364  -5.324 1.00 . A A . 119 VAL HG21 1 1 
        8 15697 1 1 119 VAL HG22 H   5.786   3.710  -4.982 1.00 . A A . 119 VAL HG22 1 1 
        8 15698 1 1 119 VAL HG23 H   5.651   4.942  -3.714 1.00 . A A . 119 VAL HG23 1 1 
        8 15699 1 1 119 VAL N    N   8.256   6.591  -4.248 1.00 . A A . 119 VAL N    1 1 
        8 15700 1 1 119 VAL O    O  10.628   5.174  -4.384 1.00 . A A . 119 VAL O    1 1 
        8 15701 1 1 120 ARG C    C  11.993   3.431  -0.800 1.00 . A A . 120 ARG C    1 1 
        8 15702 1 1 120 ARG CA   C  11.954   4.524  -1.885 1.00 . A A . 120 ARG CA   1 1 
        8 15703 1 1 120 ARG CB   C  12.766   5.747  -1.422 1.00 . A A . 120 ARG CB   1 1 
        8 15704 1 1 120 ARG CD   C  13.626   8.048  -1.993 1.00 . A A . 120 ARG CD   1 1 
        8 15705 1 1 120 ARG CG   C  12.519   7.024  -2.240 1.00 . A A . 120 ARG CG   1 1 
        8 15706 1 1 120 ARG CZ   C  14.141   9.909  -0.401 1.00 . A A . 120 ARG CZ   1 1 
        8 15707 1 1 120 ARG H    H   9.986   5.020  -1.322 1.00 . A A . 120 ARG H    1 1 
        8 15708 1 1 120 ARG HA   H  12.395   4.148  -2.806 1.00 . A A . 120 ARG HA   1 1 
        8 15709 1 1 120 ARG HB2  H  12.549   5.964  -0.379 1.00 . A A . 120 ARG HB2  1 1 
        8 15710 1 1 120 ARG HB3  H  13.821   5.481  -1.493 1.00 . A A . 120 ARG HB3  1 1 
        8 15711 1 1 120 ARG HD2  H  14.583   7.531  -2.041 1.00 . A A . 120 ARG HD2  1 1 
        8 15712 1 1 120 ARG HD3  H  13.572   8.769  -2.799 1.00 . A A . 120 ARG HD3  1 1 
        8 15713 1 1 120 ARG HE   H  12.915   8.370   0.013 1.00 . A A . 120 ARG HE   1 1 
        8 15714 1 1 120 ARG HG2  H  12.535   6.776  -3.299 1.00 . A A . 120 ARG HG2  1 1 
        8 15715 1 1 120 ARG HG3  H  11.542   7.456  -2.010 1.00 . A A . 120 ARG HG3  1 1 
        8 15716 1 1 120 ARG HH11 H  14.998  10.229  -2.242 1.00 . A A . 120 ARG HH11 1 1 
        8 15717 1 1 120 ARG HH12 H  15.566  11.296  -1.029 1.00 . A A . 120 ARG HH12 1 1 
        8 15718 1 1 120 ARG HH21 H  13.330   9.863   1.426 1.00 . A A . 120 ARG HH21 1 1 
        8 15719 1 1 120 ARG HH22 H  14.306  11.300   1.138 1.00 . A A . 120 ARG HH22 1 1 
        8 15720 1 1 120 ARG N    N  10.554   4.906  -2.154 1.00 . A A . 120 ARG N    1 1 
        8 15721 1 1 120 ARG NE   N  13.512   8.770  -0.715 1.00 . A A . 120 ARG NE   1 1 
        8 15722 1 1 120 ARG NH1  N  14.923  10.540  -1.277 1.00 . A A . 120 ARG NH1  1 1 
        8 15723 1 1 120 ARG NH2  N  13.952  10.405   0.811 1.00 . A A . 120 ARG NH2  1 1 
        8 15724 1 1 120 ARG O    O  10.959   3.157  -0.206 1.00 . A A . 120 ARG O    1 1 
        8 15725 1 1 121 PHE C    C  13.203   2.488   2.071 1.00 . A A . 121 PHE C    1 1 
        8 15726 1 1 121 PHE CA   C  13.284   1.877   0.671 1.00 . A A . 121 PHE CA   1 1 
        8 15727 1 1 121 PHE CB   C  14.642   1.179   0.589 1.00 . A A . 121 PHE CB   1 1 
        8 15728 1 1 121 PHE CD1  C  13.986  -1.138  -0.143 1.00 . A A . 121 PHE CD1  1 1 
        8 15729 1 1 121 PHE CD2  C  15.291   0.259  -1.651 1.00 . A A . 121 PHE CD2  1 1 
        8 15730 1 1 121 PHE CE1  C  13.947  -2.156  -1.110 1.00 . A A . 121 PHE CE1  1 1 
        8 15731 1 1 121 PHE CE2  C  15.264  -0.759  -2.619 1.00 . A A . 121 PHE CE2  1 1 
        8 15732 1 1 121 PHE CG   C  14.662   0.063  -0.417 1.00 . A A . 121 PHE CG   1 1 
        8 15733 1 1 121 PHE CZ   C  14.596  -1.968  -2.345 1.00 . A A . 121 PHE CZ   1 1 
        8 15734 1 1 121 PHE H    H  14.008   3.150  -0.884 1.00 . A A . 121 PHE H    1 1 
        8 15735 1 1 121 PHE HA   H  12.490   1.135   0.609 1.00 . A A . 121 PHE HA   1 1 
        8 15736 1 1 121 PHE HB2  H  15.421   1.911   0.370 1.00 . A A . 121 PHE HB2  1 1 
        8 15737 1 1 121 PHE HB3  H  14.881   0.751   1.560 1.00 . A A . 121 PHE HB3  1 1 
        8 15738 1 1 121 PHE HD1  H  13.478  -1.250   0.806 1.00 . A A . 121 PHE HD1  1 1 
        8 15739 1 1 121 PHE HD2  H  15.733   1.225  -1.845 1.00 . A A . 121 PHE HD2  1 1 
        8 15740 1 1 121 PHE HE1  H  13.397  -3.063  -0.895 1.00 . A A . 121 PHE HE1  1 1 
        8 15741 1 1 121 PHE HE2  H  15.714  -0.592  -3.588 1.00 . A A . 121 PHE HE2  1 1 
        8 15742 1 1 121 PHE HZ   H  14.553  -2.725  -3.111 1.00 . A A . 121 PHE HZ   1 1 
        8 15743 1 1 121 PHE N    N  13.149   2.850  -0.445 1.00 . A A . 121 PHE N    1 1 
        8 15744 1 1 121 PHE O    O  13.153   1.796   3.081 1.00 . A A . 121 PHE O    1 1 
        8 15745 1 1 122 ALA C    C  15.192   4.385   3.503 1.00 . A A . 122 ALA C    1 1 
        8 15746 1 1 122 ALA CA   C  13.696   4.614   3.232 1.00 . A A . 122 ALA CA   1 1 
        8 15747 1 1 122 ALA CB   C  12.852   4.331   4.479 1.00 . A A . 122 ALA CB   1 1 
        8 15748 1 1 122 ALA H    H  13.373   4.112   1.175 1.00 . A A . 122 ALA H    1 1 
        8 15749 1 1 122 ALA HA   H  13.546   5.658   2.953 1.00 . A A . 122 ALA HA   1 1 
        8 15750 1 1 122 ALA HB1  H  13.292   3.506   5.037 1.00 . A A . 122 ALA HB1  1 1 
        8 15751 1 1 122 ALA HB2  H  12.804   5.219   5.107 1.00 . A A . 122 ALA HB2  1 1 
        8 15752 1 1 122 ALA HB3  H  11.856   4.021   4.168 1.00 . A A . 122 ALA HB3  1 1 
        8 15753 1 1 122 ALA N    N  13.236   3.804   2.114 1.00 . A A . 122 ALA N    1 1 
        8 15754 1 1 122 ALA O    O  15.795   3.408   3.050 1.00 . A A . 122 ALA O    1 1 
        8 15755 1 1 123 SER C    C  17.255   5.871   6.135 1.00 . A A . 123 SER C    1 1 
        8 15756 1 1 123 SER CA   C  17.169   5.331   4.700 1.00 . A A . 123 SER CA   1 1 
        8 15757 1 1 123 SER CB   C  18.000   6.198   3.752 1.00 . A A . 123 SER CB   1 1 
        8 15758 1 1 123 SER H    H  15.264   6.154   4.482 1.00 . A A . 123 SER H    1 1 
        8 15759 1 1 123 SER HA   H  17.570   4.319   4.688 1.00 . A A . 123 SER HA   1 1 
        8 15760 1 1 123 SER HB2  H  17.741   7.242   3.919 1.00 . A A . 123 SER HB2  1 1 
        8 15761 1 1 123 SER HB3  H  19.058   6.056   3.969 1.00 . A A . 123 SER HB3  1 1 
        8 15762 1 1 123 SER HG   H  18.577   5.593   1.993 1.00 . A A . 123 SER HG   1 1 
        8 15763 1 1 123 SER N    N  15.779   5.315   4.249 1.00 . A A . 123 SER N    1 1 
        8 15764 1 1 123 SER O    O  18.339   6.009   6.698 1.00 . A A . 123 SER O    1 1 
        8 15765 1 1 123 SER OG   O  17.724   5.882   2.396 1.00 . A A . 123 SER OG   1 1 
        8 15766 1 1 124 SER C    C  16.496   5.478   9.002 1.00 . A A . 124 SER C    1 1 
        8 15767 1 1 124 SER CA   C  15.954   6.581   8.114 1.00 . A A . 124 SER CA   1 1 
        8 15768 1 1 124 SER CB   C  14.487   6.920   8.367 1.00 . A A . 124 SER CB   1 1 
        8 15769 1 1 124 SER H    H  15.246   6.005   6.239 1.00 . A A . 124 SER H    1 1 
        8 15770 1 1 124 SER HA   H  16.551   7.470   8.286 1.00 . A A . 124 SER HA   1 1 
        8 15771 1 1 124 SER HB2  H  13.842   6.083   8.096 1.00 . A A . 124 SER HB2  1 1 
        8 15772 1 1 124 SER HB3  H  14.344   7.148   9.425 1.00 . A A . 124 SER HB3  1 1 
        8 15773 1 1 124 SER HG   H  14.353   8.820   8.173 1.00 . A A . 124 SER HG   1 1 
        8 15774 1 1 124 SER N    N  16.102   6.181   6.733 1.00 . A A . 124 SER N    1 1 
        8 15775 1 1 124 SER O    O  17.421   5.781   9.789 1.00 . A A . 124 SER O    1 1 
        8 15776 1 1 124 SER OG   O  14.174   8.057   7.580 1.00 . A A . 124 SER OG   1 1 
        9 15777 1 1   1 MET C    C  12.096  -3.417   5.035 1.00 . A A .   1 MET C    1 1 
        9 15778 1 1   1 MET CA   C  13.171  -4.324   4.454 1.00 . A A .   1 MET CA   1 1 
        9 15779 1 1   1 MET CB   C  12.643  -5.148   3.271 1.00 . A A .   1 MET CB   1 1 
        9 15780 1 1   1 MET CE   C  14.004  -6.490   0.431 1.00 . A A .   1 MET CE   1 1 
        9 15781 1 1   1 MET CG   C  13.007  -4.466   1.947 1.00 . A A .   1 MET CG   1 1 
        9 15782 1 1   1 MET H1   H  13.986  -4.715   6.349 1.00 . A A .   1 MET H1   1 1 
        9 15783 1 1   1 MET HA   H  13.969  -3.687   4.078 1.00 . A A .   1 MET HA   1 1 
        9 15784 1 1   1 MET HB2  H  13.070  -6.152   3.283 1.00 . A A .   1 MET HB2  1 1 
        9 15785 1 1   1 MET HB3  H  11.561  -5.246   3.341 1.00 . A A .   1 MET HB3  1 1 
        9 15786 1 1   1 MET HE1  H  14.788  -7.246   0.411 1.00 . A A .   1 MET HE1  1 1 
        9 15787 1 1   1 MET HE2  H  13.153  -6.893   0.971 1.00 . A A .   1 MET HE2  1 1 
        9 15788 1 1   1 MET HE3  H  13.685  -6.252  -0.584 1.00 . A A .   1 MET HE3  1 1 
        9 15789 1 1   1 MET HG2  H  12.249  -4.724   1.212 1.00 . A A .   1 MET HG2  1 1 
        9 15790 1 1   1 MET HG3  H  13.003  -3.384   2.078 1.00 . A A .   1 MET HG3  1 1 
        9 15791 1 1   1 MET N    N  13.701  -5.192   5.517 1.00 . A A .   1 MET N    1 1 
        9 15792 1 1   1 MET O    O  11.162  -3.881   5.677 1.00 . A A .   1 MET O    1 1 
        9 15793 1 1   1 MET SD   S  14.592  -4.985   1.255 1.00 . A A .   1 MET SD   1 1 
        9 15794 1 1   2 ARG C    C  10.878  -0.550   3.609 1.00 . A A .   2 ARG C    1 1 
        9 15795 1 1   2 ARG CA   C  11.165  -1.125   4.995 1.00 . A A .   2 ARG CA   1 1 
        9 15796 1 1   2 ARG CB   C  11.711  -0.056   5.956 1.00 . A A .   2 ARG CB   1 1 
        9 15797 1 1   2 ARG CD   C  11.146   1.061   8.154 1.00 . A A .   2 ARG CD   1 1 
        9 15798 1 1   2 ARG CG   C  10.661   0.146   7.020 1.00 . A A .   2 ARG CG   1 1 
        9 15799 1 1   2 ARG CZ   C   9.886   0.135  10.123 1.00 . A A .   2 ARG CZ   1 1 
        9 15800 1 1   2 ARG H    H  12.983  -1.615   4.453 1.00 . A A .   2 ARG H    1 1 
        9 15801 1 1   2 ARG HA   H  10.258  -1.607   5.370 1.00 . A A .   2 ARG HA   1 1 
        9 15802 1 1   2 ARG HB2  H  12.641  -0.372   6.431 1.00 . A A .   2 ARG HB2  1 1 
        9 15803 1 1   2 ARG HB3  H  11.896   0.880   5.434 1.00 . A A .   2 ARG HB3  1 1 
        9 15804 1 1   2 ARG HD2  H  12.099   0.688   8.529 1.00 . A A .   2 ARG HD2  1 1 
        9 15805 1 1   2 ARG HD3  H  11.314   2.064   7.760 1.00 . A A .   2 ARG HD3  1 1 
        9 15806 1 1   2 ARG HE   H   9.759   2.035   9.431 1.00 . A A .   2 ARG HE   1 1 
        9 15807 1 1   2 ARG HG2  H   9.809   0.555   6.499 1.00 . A A .   2 ARG HG2  1 1 
        9 15808 1 1   2 ARG HG3  H  10.408  -0.837   7.407 1.00 . A A .   2 ARG HG3  1 1 
        9 15809 1 1   2 ARG HH11 H  11.171  -1.298   9.357 1.00 . A A .   2 ARG HH11 1 1 
        9 15810 1 1   2 ARG HH12 H  10.034  -1.869  10.508 1.00 . A A .   2 ARG HH12 1 1 
        9 15811 1 1   2 ARG HH21 H   8.522   1.251  11.170 1.00 . A A .   2 ARG HH21 1 1 
        9 15812 1 1   2 ARG HH22 H   8.741  -0.416  11.710 1.00 . A A .   2 ARG HH22 1 1 
        9 15813 1 1   2 ARG N    N  12.211  -2.103   4.855 1.00 . A A .   2 ARG N    1 1 
        9 15814 1 1   2 ARG NE   N  10.194   1.131   9.279 1.00 . A A .   2 ARG NE   1 1 
        9 15815 1 1   2 ARG NH1  N  10.443  -1.067  10.032 1.00 . A A .   2 ARG NH1  1 1 
        9 15816 1 1   2 ARG NH2  N   9.000   0.350  11.085 1.00 . A A .   2 ARG NH2  1 1 
        9 15817 1 1   2 ARG O    O  11.535  -0.968   2.646 1.00 . A A .   2 ARG O    1 1 
        9 15818 1 1   3 VAL C    C   9.132   2.603   3.029 1.00 . A A .   3 VAL C    1 1 
        9 15819 1 1   3 VAL CA   C   9.687   1.306   2.415 1.00 . A A .   3 VAL CA   1 1 
        9 15820 1 1   3 VAL CB   C   8.744   0.648   1.381 1.00 . A A .   3 VAL CB   1 1 
        9 15821 1 1   3 VAL CG1  C   8.222   1.547   0.252 1.00 . A A .   3 VAL CG1  1 1 
        9 15822 1 1   3 VAL CG2  C   9.440  -0.552   0.739 1.00 . A A .   3 VAL CG2  1 1 
        9 15823 1 1   3 VAL H    H   9.334   0.579   4.322 1.00 . A A .   3 VAL H    1 1 
        9 15824 1 1   3 VAL HA   H  10.632   1.528   1.932 1.00 . A A .   3 VAL HA   1 1 
        9 15825 1 1   3 VAL HB   H   7.881   0.265   1.910 1.00 . A A .   3 VAL HB   1 1 
        9 15826 1 1   3 VAL HG11 H   7.506   0.994  -0.354 1.00 . A A .   3 VAL HG11 1 1 
        9 15827 1 1   3 VAL HG12 H   7.720   2.422   0.663 1.00 . A A .   3 VAL HG12 1 1 
        9 15828 1 1   3 VAL HG13 H   9.041   1.863  -0.389 1.00 . A A .   3 VAL HG13 1 1 
        9 15829 1 1   3 VAL HG21 H  10.472  -0.292   0.467 1.00 . A A .   3 VAL HG21 1 1 
        9 15830 1 1   3 VAL HG22 H   9.433  -1.345   1.489 1.00 . A A .   3 VAL HG22 1 1 
        9 15831 1 1   3 VAL HG23 H   8.910  -0.909  -0.141 1.00 . A A .   3 VAL HG23 1 1 
        9 15832 1 1   3 VAL N    N   9.922   0.381   3.521 1.00 . A A .   3 VAL N    1 1 
        9 15833 1 1   3 VAL O    O   8.455   2.581   4.059 1.00 . A A .   3 VAL O    1 1 
        9 15834 1 1   4 GLU C    C   8.208   5.611   1.466 1.00 . A A .   4 GLU C    1 1 
        9 15835 1 1   4 GLU CA   C   8.861   5.060   2.727 1.00 . A A .   4 GLU CA   1 1 
        9 15836 1 1   4 GLU CB   C  10.001   5.939   3.262 1.00 . A A .   4 GLU CB   1 1 
        9 15837 1 1   4 GLU CD   C  10.849   8.167   4.044 1.00 . A A .   4 GLU CD   1 1 
        9 15838 1 1   4 GLU CG   C   9.714   7.441   3.323 1.00 . A A .   4 GLU CG   1 1 
        9 15839 1 1   4 GLU H    H   9.967   3.731   1.561 1.00 . A A .   4 GLU H    1 1 
        9 15840 1 1   4 GLU HA   H   8.098   4.975   3.499 1.00 . A A .   4 GLU HA   1 1 
        9 15841 1 1   4 GLU HB2  H  10.209   5.615   4.279 1.00 . A A .   4 GLU HB2  1 1 
        9 15842 1 1   4 GLU HB3  H  10.891   5.783   2.648 1.00 . A A .   4 GLU HB3  1 1 
        9 15843 1 1   4 GLU HG2  H   9.616   7.835   2.312 1.00 . A A .   4 GLU HG2  1 1 
        9 15844 1 1   4 GLU HG3  H   8.780   7.610   3.854 1.00 . A A .   4 GLU HG3  1 1 
        9 15845 1 1   4 GLU N    N   9.392   3.745   2.399 1.00 . A A .   4 GLU N    1 1 
        9 15846 1 1   4 GLU O    O   8.665   5.338   0.351 1.00 . A A .   4 GLU O    1 1 
        9 15847 1 1   4 GLU OE1  O  11.993   8.130   3.530 1.00 . A A .   4 GLU OE1  1 1 
        9 15848 1 1   4 GLU OE2  O  10.584   8.762   5.112 1.00 . A A .   4 GLU OE2  1 1 
        9 15849 1 1   5 LEU C    C   6.315   8.443   0.801 1.00 . A A .   5 LEU C    1 1 
        9 15850 1 1   5 LEU CA   C   6.316   6.936   0.589 1.00 . A A .   5 LEU CA   1 1 
        9 15851 1 1   5 LEU CB   C   4.876   6.397   0.660 1.00 . A A .   5 LEU CB   1 1 
        9 15852 1 1   5 LEU CD1  C   3.168   4.602   0.344 1.00 . A A .   5 LEU CD1  1 1 
        9 15853 1 1   5 LEU CD2  C   5.393   4.283  -0.686 1.00 . A A .   5 LEU CD2  1 1 
        9 15854 1 1   5 LEU CG   C   4.667   4.877   0.520 1.00 . A A .   5 LEU CG   1 1 
        9 15855 1 1   5 LEU H    H   6.836   6.598   2.598 1.00 . A A .   5 LEU H    1 1 
        9 15856 1 1   5 LEU HA   H   6.747   6.712  -0.387 1.00 . A A .   5 LEU HA   1 1 
        9 15857 1 1   5 LEU HB2  H   4.447   6.708   1.609 1.00 . A A .   5 LEU HB2  1 1 
        9 15858 1 1   5 LEU HB3  H   4.303   6.900  -0.110 1.00 . A A .   5 LEU HB3  1 1 
        9 15859 1 1   5 LEU HD11 H   2.829   5.000  -0.611 1.00 . A A .   5 LEU HD11 1 1 
        9 15860 1 1   5 LEU HD12 H   2.614   5.082   1.146 1.00 . A A .   5 LEU HD12 1 1 
        9 15861 1 1   5 LEU HD13 H   2.966   3.534   0.367 1.00 . A A .   5 LEU HD13 1 1 
        9 15862 1 1   5 LEU HD21 H   5.112   4.846  -1.573 1.00 . A A .   5 LEU HD21 1 1 
        9 15863 1 1   5 LEU HD22 H   5.125   3.235  -0.811 1.00 . A A .   5 LEU HD22 1 1 
        9 15864 1 1   5 LEU HD23 H   6.468   4.347  -0.542 1.00 . A A .   5 LEU HD23 1 1 
        9 15865 1 1   5 LEU HG   H   5.019   4.379   1.424 1.00 . A A .   5 LEU HG   1 1 
        9 15866 1 1   5 LEU N    N   7.126   6.365   1.651 1.00 . A A .   5 LEU N    1 1 
        9 15867 1 1   5 LEU O    O   5.771   8.901   1.805 1.00 . A A .   5 LEU O    1 1 
        9 15868 1 1   6 LEU C    C   5.999  11.179  -1.094 1.00 . A A .   6 LEU C    1 1 
        9 15869 1 1   6 LEU CA   C   6.971  10.660  -0.056 1.00 . A A .   6 LEU CA   1 1 
        9 15870 1 1   6 LEU CB   C   8.387  11.182  -0.364 1.00 . A A .   6 LEU CB   1 1 
        9 15871 1 1   6 LEU CD1  C  10.465  12.266   0.609 1.00 . A A .   6 LEU CD1  1 1 
        9 15872 1 1   6 LEU CD2  C   8.269  13.300   1.020 1.00 . A A .   6 LEU CD2  1 1 
        9 15873 1 1   6 LEU CG   C   8.979  11.955   0.827 1.00 . A A .   6 LEU CG   1 1 
        9 15874 1 1   6 LEU H    H   7.409   8.745  -0.876 1.00 . A A .   6 LEU H    1 1 
        9 15875 1 1   6 LEU HA   H   6.650  11.006   0.928 1.00 . A A .   6 LEU HA   1 1 
        9 15876 1 1   6 LEU HB2  H   9.014  10.333  -0.633 1.00 . A A .   6 LEU HB2  1 1 
        9 15877 1 1   6 LEU HB3  H   8.366  11.845  -1.231 1.00 . A A .   6 LEU HB3  1 1 
        9 15878 1 1   6 LEU HD11 H  10.598  12.888  -0.275 1.00 . A A .   6 LEU HD11 1 1 
        9 15879 1 1   6 LEU HD12 H  11.027  11.346   0.480 1.00 . A A .   6 LEU HD12 1 1 
        9 15880 1 1   6 LEU HD13 H  10.862  12.795   1.474 1.00 . A A .   6 LEU HD13 1 1 
        9 15881 1 1   6 LEU HD21 H   8.613  13.762   1.941 1.00 . A A .   6 LEU HD21 1 1 
        9 15882 1 1   6 LEU HD22 H   7.187  13.185   1.062 1.00 . A A .   6 LEU HD22 1 1 
        9 15883 1 1   6 LEU HD23 H   8.509  13.951   0.183 1.00 . A A .   6 LEU HD23 1 1 
        9 15884 1 1   6 LEU HG   H   8.861  11.358   1.733 1.00 . A A .   6 LEU HG   1 1 
        9 15885 1 1   6 LEU N    N   6.945   9.200  -0.094 1.00 . A A .   6 LEU N    1 1 
        9 15886 1 1   6 LEU O    O   6.151  10.880  -2.275 1.00 . A A .   6 LEU O    1 1 
        9 15887 1 1   7 PHE C    C   4.417  14.098  -1.659 1.00 . A A .   7 PHE C    1 1 
        9 15888 1 1   7 PHE CA   C   4.076  12.611  -1.584 1.00 . A A .   7 PHE CA   1 1 
        9 15889 1 1   7 PHE CB   C   2.657  12.428  -1.031 1.00 . A A .   7 PHE CB   1 1 
        9 15890 1 1   7 PHE CD1  C   2.547  10.687   0.829 1.00 . A A .   7 PHE CD1  1 1 
        9 15891 1 1   7 PHE CD2  C   1.554  10.166  -1.309 1.00 . A A .   7 PHE CD2  1 1 
        9 15892 1 1   7 PHE CE1  C   2.122   9.457   1.357 1.00 . A A .   7 PHE CE1  1 1 
        9 15893 1 1   7 PHE CE2  C   1.118   8.932  -0.798 1.00 . A A .   7 PHE CE2  1 1 
        9 15894 1 1   7 PHE CG   C   2.271  11.054  -0.501 1.00 . A A .   7 PHE CG   1 1 
        9 15895 1 1   7 PHE CZ   C   1.404   8.573   0.535 1.00 . A A .   7 PHE CZ   1 1 
        9 15896 1 1   7 PHE H    H   5.000  12.293   0.273 1.00 . A A .   7 PHE H    1 1 
        9 15897 1 1   7 PHE HA   H   4.131  12.186  -2.588 1.00 . A A .   7 PHE HA   1 1 
        9 15898 1 1   7 PHE HB2  H   2.555  13.119  -0.205 1.00 . A A .   7 PHE HB2  1 1 
        9 15899 1 1   7 PHE HB3  H   1.948  12.737  -1.802 1.00 . A A .   7 PHE HB3  1 1 
        9 15900 1 1   7 PHE HD1  H   3.084  11.360   1.460 1.00 . A A .   7 PHE HD1  1 1 
        9 15901 1 1   7 PHE HD2  H   1.326  10.456  -2.318 1.00 . A A .   7 PHE HD2  1 1 
        9 15902 1 1   7 PHE HE1  H   2.345   9.211   2.393 1.00 . A A .   7 PHE HE1  1 1 
        9 15903 1 1   7 PHE HE2  H   0.567   8.269  -1.449 1.00 . A A .   7 PHE HE2  1 1 
        9 15904 1 1   7 PHE HZ   H   1.074   7.628   0.938 1.00 . A A .   7 PHE HZ   1 1 
        9 15905 1 1   7 PHE N    N   5.021  11.971  -0.689 1.00 . A A .   7 PHE N    1 1 
        9 15906 1 1   7 PHE O    O   5.187  14.627  -0.856 1.00 . A A .   7 PHE O    1 1 
        9 15907 1 1   8 GLU C    C   3.254  16.933  -1.380 1.00 . A A .   8 GLU C    1 1 
        9 15908 1 1   8 GLU CA   C   3.818  16.270  -2.644 1.00 . A A .   8 GLU CA   1 1 
        9 15909 1 1   8 GLU CB   C   3.022  16.723  -3.875 1.00 . A A .   8 GLU CB   1 1 
        9 15910 1 1   8 GLU CD   C   4.666  17.171  -5.786 1.00 . A A .   8 GLU CD   1 1 
        9 15911 1 1   8 GLU CG   C   3.639  16.217  -5.189 1.00 . A A .   8 GLU CG   1 1 
        9 15912 1 1   8 GLU H    H   3.237  14.322  -3.287 1.00 . A A .   8 GLU H    1 1 
        9 15913 1 1   8 GLU HA   H   4.857  16.588  -2.756 1.00 . A A .   8 GLU HA   1 1 
        9 15914 1 1   8 GLU HB2  H   2.012  16.329  -3.789 1.00 . A A .   8 GLU HB2  1 1 
        9 15915 1 1   8 GLU HB3  H   2.948  17.812  -3.898 1.00 . A A .   8 GLU HB3  1 1 
        9 15916 1 1   8 GLU HG2  H   4.129  15.254  -5.054 1.00 . A A .   8 GLU HG2  1 1 
        9 15917 1 1   8 GLU HG3  H   2.831  16.062  -5.903 1.00 . A A .   8 GLU HG3  1 1 
        9 15918 1 1   8 GLU N    N   3.754  14.811  -2.560 1.00 . A A .   8 GLU N    1 1 
        9 15919 1 1   8 GLU O    O   3.627  18.054  -1.049 1.00 . A A .   8 GLU O    1 1 
        9 15920 1 1   8 GLU OE1  O   5.360  17.903  -5.036 1.00 . A A .   8 GLU OE1  1 1 
        9 15921 1 1   8 GLU OE2  O   4.803  17.181  -7.029 1.00 . A A .   8 GLU OE2  1 1 
        9 15922 1 1   9 SER C    C   1.771  16.152   1.798 1.00 . A A .   9 SER C    1 1 
        9 15923 1 1   9 SER CA   C   1.614  16.865   0.452 1.00 . A A .   9 SER CA   1 1 
        9 15924 1 1   9 SER CB   C   0.157  16.955   0.013 1.00 . A A .   9 SER CB   1 1 
        9 15925 1 1   9 SER H    H   2.124  15.322  -0.951 1.00 . A A .   9 SER H    1 1 
        9 15926 1 1   9 SER HA   H   1.958  17.888   0.615 1.00 . A A .   9 SER HA   1 1 
        9 15927 1 1   9 SER HB2  H  -0.190  15.958  -0.253 1.00 . A A .   9 SER HB2  1 1 
        9 15928 1 1   9 SER HB3  H  -0.439  17.346   0.835 1.00 . A A .   9 SER HB3  1 1 
        9 15929 1 1   9 SER HG   H  -0.445  17.377  -1.828 1.00 . A A .   9 SER HG   1 1 
        9 15930 1 1   9 SER N    N   2.381  16.247  -0.635 1.00 . A A .   9 SER N    1 1 
        9 15931 1 1   9 SER O    O   1.061  16.471   2.755 1.00 . A A .   9 SER O    1 1 
        9 15932 1 1   9 SER OG   O   0.047  17.837  -1.092 1.00 . A A .   9 SER OG   1 1 
        9 15933 1 1  10 GLY C    C   3.922  13.315   2.895 1.00 . A A .  10 GLY C    1 1 
        9 15934 1 1  10 GLY CA   C   2.977  14.475   3.127 1.00 . A A .  10 GLY CA   1 1 
        9 15935 1 1  10 GLY H    H   3.263  14.986   1.087 1.00 . A A .  10 GLY H    1 1 
        9 15936 1 1  10 GLY HA2  H   3.477  15.151   3.811 1.00 . A A .  10 GLY HA2  1 1 
        9 15937 1 1  10 GLY HA3  H   2.048  14.103   3.563 1.00 . A A .  10 GLY HA3  1 1 
        9 15938 1 1  10 GLY N    N   2.690  15.194   1.894 1.00 . A A .  10 GLY N    1 1 
        9 15939 1 1  10 GLY O    O   4.518  13.223   1.821 1.00 . A A .  10 GLY O    1 1 
        9 15940 1 1  11 LYS C    C   4.442  10.162   4.768 1.00 . A A .  11 LYS C    1 1 
        9 15941 1 1  11 LYS CA   C   4.840  11.195   3.722 1.00 . A A .  11 LYS CA   1 1 
        9 15942 1 1  11 LYS CB   C   6.346  11.488   3.773 1.00 . A A .  11 LYS CB   1 1 
        9 15943 1 1  11 LYS CD   C   8.311  12.243   5.168 1.00 . A A .  11 LYS CD   1 1 
        9 15944 1 1  11 LYS CE   C   8.774  12.522   6.599 1.00 . A A .  11 LYS CE   1 1 
        9 15945 1 1  11 LYS CG   C   6.787  12.116   5.095 1.00 . A A .  11 LYS CG   1 1 
        9 15946 1 1  11 LYS H    H   3.538  12.542   4.742 1.00 . A A .  11 LYS H    1 1 
        9 15947 1 1  11 LYS HA   H   4.624  10.783   2.741 1.00 . A A .  11 LYS HA   1 1 
        9 15948 1 1  11 LYS HB2  H   6.883  10.550   3.625 1.00 . A A .  11 LYS HB2  1 1 
        9 15949 1 1  11 LYS HB3  H   6.606  12.161   2.962 1.00 . A A .  11 LYS HB3  1 1 
        9 15950 1 1  11 LYS HD2  H   8.784  11.325   4.819 1.00 . A A .  11 LYS HD2  1 1 
        9 15951 1 1  11 LYS HD3  H   8.639  13.057   4.520 1.00 . A A .  11 LYS HD3  1 1 
        9 15952 1 1  11 LYS HE2  H   9.865  12.536   6.596 1.00 . A A .  11 LYS HE2  1 1 
        9 15953 1 1  11 LYS HE3  H   8.418  13.505   6.910 1.00 . A A .  11 LYS HE3  1 1 
        9 15954 1 1  11 LYS HG2  H   6.340  13.102   5.220 1.00 . A A .  11 LYS HG2  1 1 
        9 15955 1 1  11 LYS HG3  H   6.440  11.472   5.895 1.00 . A A .  11 LYS HG3  1 1 
        9 15956 1 1  11 LYS HZ1  H   8.875  11.542   8.406 1.00 . A A .  11 LYS HZ1  1 1 
        9 15957 1 1  11 LYS HZ2  H   8.369  10.581   7.165 1.00 . A A .  11 LYS HZ2  1 1 
        9 15958 1 1  11 LYS HZ3  H   7.325  11.663   7.816 1.00 . A A .  11 LYS HZ3  1 1 
        9 15959 1 1  11 LYS N    N   4.073  12.427   3.881 1.00 . A A .  11 LYS N    1 1 
        9 15960 1 1  11 LYS NZ   N   8.304  11.511   7.574 1.00 . A A .  11 LYS NZ   1 1 
        9 15961 1 1  11 LYS O    O   4.031  10.518   5.876 1.00 . A A .  11 LYS O    1 1 
        9 15962 1 1  12 CYS C    C   5.504   6.758   5.284 1.00 . A A .  12 CYS C    1 1 
        9 15963 1 1  12 CYS CA   C   4.384   7.788   5.374 1.00 . A A .  12 CYS CA   1 1 
        9 15964 1 1  12 CYS CB   C   2.972   7.218   5.153 1.00 . A A .  12 CYS CB   1 1 
        9 15965 1 1  12 CYS H    H   5.042   8.657   3.553 1.00 . A A .  12 CYS H    1 1 
        9 15966 1 1  12 CYS HA   H   4.430   8.189   6.384 1.00 . A A .  12 CYS HA   1 1 
        9 15967 1 1  12 CYS HB2  H   2.653   6.668   6.032 1.00 . A A .  12 CYS HB2  1 1 
        9 15968 1 1  12 CYS HB3  H   2.279   8.042   5.024 1.00 . A A .  12 CYS HB3  1 1 
        9 15969 1 1  12 CYS HG   H   1.590   5.741   3.961 1.00 . A A .  12 CYS HG   1 1 
        9 15970 1 1  12 CYS N    N   4.622   8.884   4.450 1.00 . A A .  12 CYS N    1 1 
        9 15971 1 1  12 CYS O    O   6.456   6.919   4.512 1.00 . A A .  12 CYS O    1 1 
        9 15972 1 1  12 CYS SG   S   2.855   6.110   3.730 1.00 . A A .  12 CYS SG   1 1 
        9 15973 1 1  13 VAL C    C   5.575   3.316   6.201 1.00 . A A .  13 VAL C    1 1 
        9 15974 1 1  13 VAL CA   C   6.376   4.614   6.128 1.00 . A A .  13 VAL CA   1 1 
        9 15975 1 1  13 VAL CB   C   7.361   4.766   7.310 1.00 . A A .  13 VAL CB   1 1 
        9 15976 1 1  13 VAL CG1  C   8.484   3.713   7.261 1.00 . A A .  13 VAL CG1  1 1 
        9 15977 1 1  13 VAL CG2  C   8.033   6.145   7.370 1.00 . A A .  13 VAL CG2  1 1 
        9 15978 1 1  13 VAL H    H   4.563   5.629   6.655 1.00 . A A .  13 VAL H    1 1 
        9 15979 1 1  13 VAL HA   H   6.950   4.621   5.202 1.00 . A A .  13 VAL HA   1 1 
        9 15980 1 1  13 VAL HB   H   6.810   4.631   8.235 1.00 . A A .  13 VAL HB   1 1 
        9 15981 1 1  13 VAL HG11 H   9.083   3.847   6.359 1.00 . A A .  13 VAL HG11 1 1 
        9 15982 1 1  13 VAL HG12 H   9.126   3.823   8.135 1.00 . A A .  13 VAL HG12 1 1 
        9 15983 1 1  13 VAL HG13 H   8.065   2.707   7.263 1.00 . A A .  13 VAL HG13 1 1 
        9 15984 1 1  13 VAL HG21 H   8.559   6.349   6.436 1.00 . A A .  13 VAL HG21 1 1 
        9 15985 1 1  13 VAL HG22 H   7.286   6.918   7.548 1.00 . A A .  13 VAL HG22 1 1 
        9 15986 1 1  13 VAL HG23 H   8.742   6.182   8.197 1.00 . A A .  13 VAL HG23 1 1 
        9 15987 1 1  13 VAL N    N   5.409   5.707   6.092 1.00 . A A .  13 VAL N    1 1 
        9 15988 1 1  13 VAL O    O   4.612   3.212   6.968 1.00 . A A .  13 VAL O    1 1 
        9 15989 1 1  14 ILE C    C   6.345  -0.054   5.469 1.00 . A A .  14 ILE C    1 1 
        9 15990 1 1  14 ILE CA   C   5.293   1.051   5.275 1.00 . A A .  14 ILE CA   1 1 
        9 15991 1 1  14 ILE CB   C   4.485   1.001   3.954 1.00 . A A .  14 ILE CB   1 1 
        9 15992 1 1  14 ILE CD1  C   4.638   0.923   1.356 1.00 . A A .  14 ILE CD1  1 1 
        9 15993 1 1  14 ILE CG1  C   5.378   0.953   2.697 1.00 . A A .  14 ILE CG1  1 1 
        9 15994 1 1  14 ILE CG2  C   3.495   2.182   3.858 1.00 . A A .  14 ILE CG2  1 1 
        9 15995 1 1  14 ILE H    H   6.807   2.407   4.838 1.00 . A A .  14 ILE H    1 1 
        9 15996 1 1  14 ILE HA   H   4.578   0.976   6.087 1.00 . A A .  14 ILE HA   1 1 
        9 15997 1 1  14 ILE HB   H   3.904   0.084   3.990 1.00 . A A .  14 ILE HB   1 1 
        9 15998 1 1  14 ILE HD11 H   4.133   1.868   1.189 1.00 . A A .  14 ILE HD11 1 1 
        9 15999 1 1  14 ILE HD12 H   5.350   0.766   0.548 1.00 . A A .  14 ILE HD12 1 1 
        9 16000 1 1  14 ILE HD13 H   3.916   0.111   1.345 1.00 . A A .  14 ILE HD13 1 1 
        9 16001 1 1  14 ILE HG12 H   6.063   1.801   2.694 1.00 . A A .  14 ILE HG12 1 1 
        9 16002 1 1  14 ILE HG13 H   5.958   0.039   2.749 1.00 . A A .  14 ILE HG13 1 1 
        9 16003 1 1  14 ILE HG21 H   2.974   2.319   4.803 1.00 . A A .  14 ILE HG21 1 1 
        9 16004 1 1  14 ILE HG22 H   4.027   3.106   3.617 1.00 . A A .  14 ILE HG22 1 1 
        9 16005 1 1  14 ILE HG23 H   2.752   1.992   3.086 1.00 . A A .  14 ILE HG23 1 1 
        9 16006 1 1  14 ILE N    N   5.967   2.325   5.402 1.00 . A A .  14 ILE N    1 1 
        9 16007 1 1  14 ILE O    O   7.392  -0.051   4.824 1.00 . A A .  14 ILE O    1 1 
        9 16008 1 1  15 ASP C    C   6.545  -3.307   6.003 1.00 . A A .  15 ASP C    1 1 
        9 16009 1 1  15 ASP CA   C   7.025  -2.066   6.751 1.00 . A A .  15 ASP CA   1 1 
        9 16010 1 1  15 ASP CB   C   6.999  -2.271   8.273 1.00 . A A .  15 ASP CB   1 1 
        9 16011 1 1  15 ASP CG   C   8.116  -3.170   8.802 1.00 . A A .  15 ASP CG   1 1 
        9 16012 1 1  15 ASP H    H   5.227  -0.960   6.895 1.00 . A A .  15 ASP H    1 1 
        9 16013 1 1  15 ASP HA   H   8.048  -1.829   6.452 1.00 . A A .  15 ASP HA   1 1 
        9 16014 1 1  15 ASP HB2  H   7.107  -1.298   8.742 1.00 . A A .  15 ASP HB2  1 1 
        9 16015 1 1  15 ASP HB3  H   6.043  -2.686   8.580 1.00 . A A .  15 ASP HB3  1 1 
        9 16016 1 1  15 ASP N    N   6.120  -0.962   6.413 1.00 . A A .  15 ASP N    1 1 
        9 16017 1 1  15 ASP O    O   5.368  -3.657   6.156 1.00 . A A .  15 ASP O    1 1 
        9 16018 1 1  15 ASP OD1  O   8.779  -3.855   8.002 1.00 . A A .  15 ASP OD1  1 1 
        9 16019 1 1  15 ASP OD2  O   8.376  -3.143  10.029 1.00 . A A .  15 ASP OD2  1 1 
        9 16020 1 1  16 LEU C    C   7.839  -6.112   4.222 1.00 . A A .  16 LEU C    1 1 
        9 16021 1 1  16 LEU CA   C   6.912  -4.897   4.149 1.00 . A A .  16 LEU CA   1 1 
        9 16022 1 1  16 LEU CB   C   6.909  -4.341   2.717 1.00 . A A .  16 LEU CB   1 1 
        9 16023 1 1  16 LEU CD1  C   6.572  -2.523   1.078 1.00 . A A .  16 LEU CD1  1 1 
        9 16024 1 1  16 LEU CD2  C   4.933  -2.748   2.894 1.00 . A A .  16 LEU CD2  1 1 
        9 16025 1 1  16 LEU CG   C   6.413  -2.893   2.546 1.00 . A A .  16 LEU CG   1 1 
        9 16026 1 1  16 LEU H    H   8.323  -3.565   4.967 1.00 . A A .  16 LEU H    1 1 
        9 16027 1 1  16 LEU HA   H   5.893  -5.199   4.397 1.00 . A A .  16 LEU HA   1 1 
        9 16028 1 1  16 LEU HB2  H   7.932  -4.386   2.351 1.00 . A A .  16 LEU HB2  1 1 
        9 16029 1 1  16 LEU HB3  H   6.307  -5.007   2.096 1.00 . A A .  16 LEU HB3  1 1 
        9 16030 1 1  16 LEU HD11 H   6.336  -1.474   0.920 1.00 . A A .  16 LEU HD11 1 1 
        9 16031 1 1  16 LEU HD12 H   5.905  -3.149   0.487 1.00 . A A .  16 LEU HD12 1 1 
        9 16032 1 1  16 LEU HD13 H   7.612  -2.682   0.797 1.00 . A A .  16 LEU HD13 1 1 
        9 16033 1 1  16 LEU HD21 H   4.813  -2.846   3.968 1.00 . A A .  16 LEU HD21 1 1 
        9 16034 1 1  16 LEU HD22 H   4.392  -3.547   2.387 1.00 . A A .  16 LEU HD22 1 1 
        9 16035 1 1  16 LEU HD23 H   4.569  -1.767   2.604 1.00 . A A .  16 LEU HD23 1 1 
        9 16036 1 1  16 LEU HG   H   7.007  -2.202   3.144 1.00 . A A .  16 LEU HG   1 1 
        9 16037 1 1  16 LEU N    N   7.361  -3.875   5.098 1.00 . A A .  16 LEU N    1 1 
        9 16038 1 1  16 LEU O    O   9.060  -5.948   4.209 1.00 . A A .  16 LEU O    1 1 
        9 16039 1 1  17 ASN C    C   8.464  -9.361   3.309 1.00 . A A .  17 ASN C    1 1 
        9 16040 1 1  17 ASN CA   C   8.061  -8.539   4.543 1.00 . A A .  17 ASN CA   1 1 
        9 16041 1 1  17 ASN CB   C   7.341  -9.432   5.554 1.00 . A A .  17 ASN CB   1 1 
        9 16042 1 1  17 ASN CG   C   8.280 -10.520   6.051 1.00 . A A .  17 ASN CG   1 1 
        9 16043 1 1  17 ASN H    H   6.265  -7.363   4.161 1.00 . A A .  17 ASN H    1 1 
        9 16044 1 1  17 ASN HA   H   8.982  -8.212   5.030 1.00 . A A .  17 ASN HA   1 1 
        9 16045 1 1  17 ASN HB2  H   6.968  -8.848   6.389 1.00 . A A .  17 ASN HB2  1 1 
        9 16046 1 1  17 ASN HB3  H   6.488  -9.893   5.074 1.00 . A A .  17 ASN HB3  1 1 
        9 16047 1 1  17 ASN HD21 H   9.545  -9.177   6.913 1.00 . A A .  17 ASN HD21 1 1 
        9 16048 1 1  17 ASN HD22 H  10.068 -10.844   6.979 1.00 . A A .  17 ASN HD22 1 1 
        9 16049 1 1  17 ASN N    N   7.279  -7.328   4.239 1.00 . A A .  17 ASN N    1 1 
        9 16050 1 1  17 ASN ND2  N   9.378 -10.147   6.692 1.00 . A A .  17 ASN ND2  1 1 
        9 16051 1 1  17 ASN O    O   7.651 -10.044   2.700 1.00 . A A .  17 ASN O    1 1 
        9 16052 1 1  17 ASN OD1  O   8.025 -11.700   5.844 1.00 . A A .  17 ASN OD1  1 1 
        9 16053 1 1  18 GLU C    C  10.426 -11.490   1.780 1.00 . A A .  18 GLU C    1 1 
        9 16054 1 1  18 GLU CA   C  10.497  -9.952   1.863 1.00 . A A .  18 GLU CA   1 1 
        9 16055 1 1  18 GLU CB   C  11.966  -9.511   1.962 1.00 . A A .  18 GLU CB   1 1 
        9 16056 1 1  18 GLU CD   C  13.901  -9.763   3.692 1.00 . A A .  18 GLU CD   1 1 
        9 16057 1 1  18 GLU CG   C  12.406  -9.775   3.396 1.00 . A A .  18 GLU CG   1 1 
        9 16058 1 1  18 GLU H    H  10.313  -8.689   3.523 1.00 . A A .  18 GLU H    1 1 
        9 16059 1 1  18 GLU HA   H  10.141  -9.568   0.922 1.00 . A A .  18 GLU HA   1 1 
        9 16060 1 1  18 GLU HB2  H  12.586 -10.051   1.248 1.00 . A A .  18 GLU HB2  1 1 
        9 16061 1 1  18 GLU HB3  H  12.031  -8.446   1.760 1.00 . A A .  18 GLU HB3  1 1 
        9 16062 1 1  18 GLU HG2  H  11.937  -8.994   3.991 1.00 . A A .  18 GLU HG2  1 1 
        9 16063 1 1  18 GLU HG3  H  11.981 -10.731   3.695 1.00 . A A .  18 GLU HG3  1 1 
        9 16064 1 1  18 GLU N    N   9.744  -9.300   2.955 1.00 . A A .  18 GLU N    1 1 
        9 16065 1 1  18 GLU O    O  11.085 -12.088   0.923 1.00 . A A .  18 GLU O    1 1 
        9 16066 1 1  18 GLU OE1  O  14.738  -9.401   2.836 1.00 . A A .  18 GLU OE1  1 1 
        9 16067 1 1  18 GLU OE2  O  14.230 -10.055   4.861 1.00 . A A .  18 GLU OE2  1 1 
        9 16068 1 1  19 GLU C    C   8.279 -13.575   1.278 1.00 . A A .  19 GLU C    1 1 
        9 16069 1 1  19 GLU CA   C   9.311 -13.552   2.408 1.00 . A A .  19 GLU CA   1 1 
        9 16070 1 1  19 GLU CB   C   8.765 -14.193   3.692 1.00 . A A .  19 GLU CB   1 1 
        9 16071 1 1  19 GLU CD   C  10.989 -15.278   4.431 1.00 . A A .  19 GLU CD   1 1 
        9 16072 1 1  19 GLU CG   C   9.828 -14.342   4.797 1.00 . A A .  19 GLU CG   1 1 
        9 16073 1 1  19 GLU H    H   9.150 -11.656   3.350 1.00 . A A .  19 GLU H    1 1 
        9 16074 1 1  19 GLU HA   H  10.188 -14.115   2.087 1.00 . A A .  19 GLU HA   1 1 
        9 16075 1 1  19 GLU HB2  H   7.947 -13.584   4.072 1.00 . A A .  19 GLU HB2  1 1 
        9 16076 1 1  19 GLU HB3  H   8.361 -15.178   3.458 1.00 . A A .  19 GLU HB3  1 1 
        9 16077 1 1  19 GLU HG2  H  10.225 -13.360   5.062 1.00 . A A .  19 GLU HG2  1 1 
        9 16078 1 1  19 GLU HG3  H   9.343 -14.747   5.686 1.00 . A A .  19 GLU HG3  1 1 
        9 16079 1 1  19 GLU N    N   9.678 -12.163   2.653 1.00 . A A .  19 GLU N    1 1 
        9 16080 1 1  19 GLU O    O   8.403 -14.364   0.338 1.00 . A A .  19 GLU O    1 1 
        9 16081 1 1  19 GLU OE1  O  10.825 -16.166   3.560 1.00 . A A .  19 GLU OE1  1 1 
        9 16082 1 1  19 GLU OE2  O  12.067 -15.174   5.061 1.00 . A A .  19 GLU OE2  1 1 
        9 16083 1 1  20 TYR C    C   6.798 -12.191  -1.007 1.00 . A A .  20 TYR C    1 1 
        9 16084 1 1  20 TYR CA   C   6.227 -12.543   0.365 1.00 . A A .  20 TYR CA   1 1 
        9 16085 1 1  20 TYR CB   C   5.203 -11.509   0.863 1.00 . A A .  20 TYR CB   1 1 
        9 16086 1 1  20 TYR CD1  C   3.828 -12.992   2.422 1.00 . A A .  20 TYR CD1  1 1 
        9 16087 1 1  20 TYR CD2  C   4.716 -10.910   3.291 1.00 . A A .  20 TYR CD2  1 1 
        9 16088 1 1  20 TYR CE1  C   3.273 -13.285   3.680 1.00 . A A .  20 TYR CE1  1 1 
        9 16089 1 1  20 TYR CE2  C   4.183 -11.199   4.562 1.00 . A A .  20 TYR CE2  1 1 
        9 16090 1 1  20 TYR CG   C   4.572 -11.815   2.220 1.00 . A A .  20 TYR CG   1 1 
        9 16091 1 1  20 TYR CZ   C   3.458 -12.398   4.761 1.00 . A A .  20 TYR CZ   1 1 
        9 16092 1 1  20 TYR H    H   7.346 -11.960   2.056 1.00 . A A .  20 TYR H    1 1 
        9 16093 1 1  20 TYR HA   H   5.745 -13.506   0.268 1.00 . A A .  20 TYR HA   1 1 
        9 16094 1 1  20 TYR HB2  H   5.702 -10.543   0.914 1.00 . A A .  20 TYR HB2  1 1 
        9 16095 1 1  20 TYR HB3  H   4.410 -11.423   0.122 1.00 . A A .  20 TYR HB3  1 1 
        9 16096 1 1  20 TYR HD1  H   3.680 -13.684   1.612 1.00 . A A .  20 TYR HD1  1 1 
        9 16097 1 1  20 TYR HD2  H   5.261  -9.991   3.141 1.00 . A A .  20 TYR HD2  1 1 
        9 16098 1 1  20 TYR HE1  H   2.688 -14.184   3.818 1.00 . A A .  20 TYR HE1  1 1 
        9 16099 1 1  20 TYR HE2  H   4.347 -10.498   5.373 1.00 . A A .  20 TYR HE2  1 1 
        9 16100 1 1  20 TYR HH   H   3.132 -12.073   6.670 1.00 . A A .  20 TYR HH   1 1 
        9 16101 1 1  20 TYR N    N   7.298 -12.669   1.336 1.00 . A A .  20 TYR N    1 1 
        9 16102 1 1  20 TYR O    O   7.701 -11.359  -1.115 1.00 . A A .  20 TYR O    1 1 
        9 16103 1 1  20 TYR OH   O   2.929 -12.712   5.979 1.00 . A A .  20 TYR OH   1 1 
        9 16104 1 1  21 GLU C    C   6.819 -11.283  -3.812 1.00 . A A .  21 GLU C    1 1 
        9 16105 1 1  21 GLU CA   C   6.689 -12.746  -3.444 1.00 . A A .  21 GLU CA   1 1 
        9 16106 1 1  21 GLU CB   C   5.688 -13.479  -4.369 1.00 . A A .  21 GLU CB   1 1 
        9 16107 1 1  21 GLU CD   C   7.037 -14.320  -6.431 1.00 . A A .  21 GLU CD   1 1 
        9 16108 1 1  21 GLU CG   C   5.954 -13.372  -5.888 1.00 . A A .  21 GLU CG   1 1 
        9 16109 1 1  21 GLU H    H   5.405 -13.353  -1.871 1.00 . A A .  21 GLU H    1 1 
        9 16110 1 1  21 GLU HA   H   7.674 -13.209  -3.543 1.00 . A A .  21 GLU HA   1 1 
        9 16111 1 1  21 GLU HB2  H   5.653 -14.532  -4.101 1.00 . A A .  21 GLU HB2  1 1 
        9 16112 1 1  21 GLU HB3  H   4.696 -13.065  -4.184 1.00 . A A .  21 GLU HB3  1 1 
        9 16113 1 1  21 GLU HG2  H   5.019 -13.602  -6.404 1.00 . A A .  21 GLU HG2  1 1 
        9 16114 1 1  21 GLU HG3  H   6.210 -12.346  -6.152 1.00 . A A .  21 GLU HG3  1 1 
        9 16115 1 1  21 GLU N    N   6.233 -12.806  -2.053 1.00 . A A .  21 GLU N    1 1 
        9 16116 1 1  21 GLU O    O   7.901 -10.820  -4.150 1.00 . A A .  21 GLU O    1 1 
        9 16117 1 1  21 GLU OE1  O   7.911 -14.775  -5.654 1.00 . A A .  21 GLU OE1  1 1 
        9 16118 1 1  21 GLU OE2  O   7.018 -14.588  -7.659 1.00 . A A .  21 GLU OE2  1 1 
        9 16119 1 1  22 VAL C    C   6.827  -8.370  -3.459 1.00 . A A .  22 VAL C    1 1 
        9 16120 1 1  22 VAL CA   C   5.705  -9.142  -4.125 1.00 . A A .  22 VAL CA   1 1 
        9 16121 1 1  22 VAL CB   C   4.381  -8.454  -3.727 1.00 . A A .  22 VAL CB   1 1 
        9 16122 1 1  22 VAL CG1  C   4.005  -7.328  -4.694 1.00 . A A .  22 VAL CG1  1 1 
        9 16123 1 1  22 VAL CG2  C   3.226  -9.379  -3.395 1.00 . A A .  22 VAL CG2  1 1 
        9 16124 1 1  22 VAL H    H   4.888 -10.944  -3.307 1.00 . A A .  22 VAL H    1 1 
        9 16125 1 1  22 VAL HA   H   5.914  -9.106  -5.201 1.00 . A A .  22 VAL HA   1 1 
        9 16126 1 1  22 VAL HB   H   4.562  -7.974  -2.766 1.00 . A A .  22 VAL HB   1 1 
        9 16127 1 1  22 VAL HG11 H   4.724  -6.527  -4.592 1.00 . A A .  22 VAL HG11 1 1 
        9 16128 1 1  22 VAL HG12 H   4.011  -7.692  -5.723 1.00 . A A .  22 VAL HG12 1 1 
        9 16129 1 1  22 VAL HG13 H   3.018  -6.931  -4.454 1.00 . A A .  22 VAL HG13 1 1 
        9 16130 1 1  22 VAL HG21 H   2.323  -8.788  -3.252 1.00 . A A .  22 VAL HG21 1 1 
        9 16131 1 1  22 VAL HG22 H   3.071 -10.136  -4.159 1.00 . A A .  22 VAL HG22 1 1 
        9 16132 1 1  22 VAL HG23 H   3.472  -9.837  -2.432 1.00 . A A .  22 VAL HG23 1 1 
        9 16133 1 1  22 VAL N    N   5.739 -10.521  -3.664 1.00 . A A .  22 VAL N    1 1 
        9 16134 1 1  22 VAL O    O   7.435  -7.545  -4.133 1.00 . A A .  22 VAL O    1 1 
        9 16135 1 1  23 VAL C    C   9.436  -7.933  -2.053 1.00 . A A .  23 VAL C    1 1 
        9 16136 1 1  23 VAL CA   C   8.027  -7.757  -1.471 1.00 . A A .  23 VAL CA   1 1 
        9 16137 1 1  23 VAL CB   C   7.952  -7.970   0.058 1.00 . A A .  23 VAL CB   1 1 
        9 16138 1 1  23 VAL CG1  C   8.901  -7.020   0.799 1.00 . A A .  23 VAL CG1  1 1 
        9 16139 1 1  23 VAL CG2  C   6.516  -7.718   0.555 1.00 . A A .  23 VAL CG2  1 1 
        9 16140 1 1  23 VAL H    H   6.724  -9.422  -1.694 1.00 . A A .  23 VAL H    1 1 
        9 16141 1 1  23 VAL HA   H   7.635  -6.771  -1.724 1.00 . A A .  23 VAL HA   1 1 
        9 16142 1 1  23 VAL HB   H   8.248  -8.990   0.315 1.00 . A A .  23 VAL HB   1 1 
        9 16143 1 1  23 VAL HG11 H   8.781  -7.137   1.869 1.00 . A A .  23 VAL HG11 1 1 
        9 16144 1 1  23 VAL HG12 H   9.938  -7.251   0.560 1.00 . A A .  23 VAL HG12 1 1 
        9 16145 1 1  23 VAL HG13 H   8.691  -5.987   0.549 1.00 . A A .  23 VAL HG13 1 1 
        9 16146 1 1  23 VAL HG21 H   5.827  -8.428   0.104 1.00 . A A .  23 VAL HG21 1 1 
        9 16147 1 1  23 VAL HG22 H   6.471  -7.854   1.634 1.00 . A A .  23 VAL HG22 1 1 
        9 16148 1 1  23 VAL HG23 H   6.198  -6.705   0.307 1.00 . A A .  23 VAL HG23 1 1 
        9 16149 1 1  23 VAL N    N   7.116  -8.623  -2.177 1.00 . A A .  23 VAL N    1 1 
        9 16150 1 1  23 VAL O    O  10.173  -6.952  -2.197 1.00 . A A .  23 VAL O    1 1 
        9 16151 1 1  24 LYS C    C  11.023  -8.642  -4.533 1.00 . A A .  24 LYS C    1 1 
        9 16152 1 1  24 LYS CA   C  11.029  -9.397  -3.203 1.00 . A A .  24 LYS CA   1 1 
        9 16153 1 1  24 LYS CB   C  11.201 -10.898  -3.458 1.00 . A A .  24 LYS CB   1 1 
        9 16154 1 1  24 LYS CD   C  11.159 -13.213  -2.593 1.00 . A A .  24 LYS CD   1 1 
        9 16155 1 1  24 LYS CE   C  11.303 -14.154  -1.395 1.00 . A A .  24 LYS CE   1 1 
        9 16156 1 1  24 LYS CG   C  11.207 -11.745  -2.180 1.00 . A A .  24 LYS CG   1 1 
        9 16157 1 1  24 LYS H    H   9.175  -9.952  -2.317 1.00 . A A .  24 LYS H    1 1 
        9 16158 1 1  24 LYS HA   H  11.864  -9.039  -2.606 1.00 . A A .  24 LYS HA   1 1 
        9 16159 1 1  24 LYS HB2  H  10.393 -11.240  -4.101 1.00 . A A .  24 LYS HB2  1 1 
        9 16160 1 1  24 LYS HB3  H  12.141 -11.050  -3.992 1.00 . A A .  24 LYS HB3  1 1 
        9 16161 1 1  24 LYS HD2  H  10.205 -13.394  -3.084 1.00 . A A .  24 LYS HD2  1 1 
        9 16162 1 1  24 LYS HD3  H  11.959 -13.390  -3.305 1.00 . A A .  24 LYS HD3  1 1 
        9 16163 1 1  24 LYS HE2  H  12.103 -13.784  -0.757 1.00 . A A .  24 LYS HE2  1 1 
        9 16164 1 1  24 LYS HE3  H  10.375 -14.147  -0.821 1.00 . A A .  24 LYS HE3  1 1 
        9 16165 1 1  24 LYS HG2  H  12.115 -11.527  -1.623 1.00 . A A .  24 LYS HG2  1 1 
        9 16166 1 1  24 LYS HG3  H  10.341 -11.525  -1.557 1.00 . A A .  24 LYS HG3  1 1 
        9 16167 1 1  24 LYS HZ1  H  11.818 -16.117  -1.008 1.00 . A A .  24 LYS HZ1  1 1 
        9 16168 1 1  24 LYS HZ2  H  12.471 -15.533  -2.382 1.00 . A A .  24 LYS HZ2  1 1 
        9 16169 1 1  24 LYS HZ3  H  10.881 -15.939  -2.364 1.00 . A A .  24 LYS HZ3  1 1 
        9 16170 1 1  24 LYS N    N   9.799  -9.156  -2.460 1.00 . A A .  24 LYS N    1 1 
        9 16171 1 1  24 LYS NZ   N  11.634 -15.530  -1.817 1.00 . A A .  24 LYS NZ   1 1 
        9 16172 1 1  24 LYS O    O  12.019  -8.005  -4.866 1.00 . A A .  24 LYS O    1 1 
        9 16173 1 1  25 LEU C    C   9.891  -6.687  -6.679 1.00 . A A .  25 LEU C    1 1 
        9 16174 1 1  25 LEU CA   C   9.849  -8.209  -6.672 1.00 . A A .  25 LEU CA   1 1 
        9 16175 1 1  25 LEU CB   C   8.511  -8.628  -7.282 1.00 . A A .  25 LEU CB   1 1 
        9 16176 1 1  25 LEU CD1  C   8.433 -10.245  -9.209 1.00 . A A .  25 LEU CD1  1 1 
        9 16177 1 1  25 LEU CD2  C   9.238 -11.126  -7.074 1.00 . A A .  25 LEU CD2  1 1 
        9 16178 1 1  25 LEU CG   C   8.316 -10.092  -7.700 1.00 . A A .  25 LEU CG   1 1 
        9 16179 1 1  25 LEU H    H   9.093  -9.163  -4.963 1.00 . A A .  25 LEU H    1 1 
        9 16180 1 1  25 LEU HA   H  10.660  -8.607  -7.279 1.00 . A A .  25 LEU HA   1 1 
        9 16181 1 1  25 LEU HB2  H   7.728  -8.379  -6.568 1.00 . A A .  25 LEU HB2  1 1 
        9 16182 1 1  25 LEU HB3  H   8.347  -7.997  -8.155 1.00 . A A .  25 LEU HB3  1 1 
        9 16183 1 1  25 LEU HD11 H   7.712  -9.599  -9.700 1.00 . A A .  25 LEU HD11 1 1 
        9 16184 1 1  25 LEU HD12 H   8.227 -11.282  -9.472 1.00 . A A .  25 LEU HD12 1 1 
        9 16185 1 1  25 LEU HD13 H   9.445  -9.973  -9.516 1.00 . A A .  25 LEU HD13 1 1 
        9 16186 1 1  25 LEU HD21 H  10.271 -10.982  -7.389 1.00 . A A .  25 LEU HD21 1 1 
        9 16187 1 1  25 LEU HD22 H   8.891 -12.122  -7.332 1.00 . A A .  25 LEU HD22 1 1 
        9 16188 1 1  25 LEU HD23 H   9.161 -11.037  -6.007 1.00 . A A .  25 LEU HD23 1 1 
        9 16189 1 1  25 LEU HG   H   7.311 -10.350  -7.387 1.00 . A A .  25 LEU HG   1 1 
        9 16190 1 1  25 LEU N    N   9.935  -8.715  -5.304 1.00 . A A .  25 LEU N    1 1 
        9 16191 1 1  25 LEU O    O  10.363  -6.060  -7.626 1.00 . A A .  25 LEU O    1 1 
        9 16192 1 1  26 LEU C    C  10.692  -4.088  -5.326 1.00 . A A .  26 LEU C    1 1 
        9 16193 1 1  26 LEU CA   C   9.282  -4.665  -5.387 1.00 . A A .  26 LEU CA   1 1 
        9 16194 1 1  26 LEU CB   C   8.545  -4.439  -4.055 1.00 . A A .  26 LEU CB   1 1 
        9 16195 1 1  26 LEU CD1  C   6.981  -2.390  -4.264 1.00 . A A .  26 LEU CD1  1 1 
        9 16196 1 1  26 LEU CD2  C   6.366  -4.511  -5.272 1.00 . A A .  26 LEU CD2  1 1 
        9 16197 1 1  26 LEU CG   C   7.109  -3.910  -4.126 1.00 . A A .  26 LEU CG   1 1 
        9 16198 1 1  26 LEU H    H   8.889  -6.681  -4.942 1.00 . A A .  26 LEU H    1 1 
        9 16199 1 1  26 LEU HA   H   8.735  -4.211  -6.219 1.00 . A A .  26 LEU HA   1 1 
        9 16200 1 1  26 LEU HB2  H   8.478  -5.386  -3.533 1.00 . A A .  26 LEU HB2  1 1 
        9 16201 1 1  26 LEU HB3  H   9.144  -3.811  -3.411 1.00 . A A .  26 LEU HB3  1 1 
        9 16202 1 1  26 LEU HD11 H   5.965  -2.114  -4.563 1.00 . A A .  26 LEU HD11 1 1 
        9 16203 1 1  26 LEU HD12 H   7.673  -2.045  -5.029 1.00 . A A .  26 LEU HD12 1 1 
        9 16204 1 1  26 LEU HD13 H   7.208  -1.916  -3.311 1.00 . A A .  26 LEU HD13 1 1 
        9 16205 1 1  26 LEU HD21 H   5.302  -4.324  -5.132 1.00 . A A .  26 LEU HD21 1 1 
        9 16206 1 1  26 LEU HD22 H   6.555  -5.583  -5.276 1.00 . A A .  26 LEU HD22 1 1 
        9 16207 1 1  26 LEU HD23 H   6.704  -4.059  -6.198 1.00 . A A .  26 LEU HD23 1 1 
        9 16208 1 1  26 LEU HG   H   6.569  -4.291  -3.269 1.00 . A A .  26 LEU HG   1 1 
        9 16209 1 1  26 LEU N    N   9.345  -6.089  -5.627 1.00 . A A .  26 LEU N    1 1 
        9 16210 1 1  26 LEU O    O  10.929  -3.045  -5.928 1.00 . A A .  26 LEU O    1 1 
        9 16211 1 1  27 LYS C    C  13.601  -3.980  -5.935 1.00 . A A .  27 LYS C    1 1 
        9 16212 1 1  27 LYS CA   C  13.042  -4.352  -4.569 1.00 . A A .  27 LYS CA   1 1 
        9 16213 1 1  27 LYS CB   C  13.892  -5.474  -3.937 1.00 . A A .  27 LYS CB   1 1 
        9 16214 1 1  27 LYS CD   C  16.315  -6.189  -4.526 1.00 . A A .  27 LYS CD   1 1 
        9 16215 1 1  27 LYS CE   C  16.245  -6.035  -6.051 1.00 . A A .  27 LYS CE   1 1 
        9 16216 1 1  27 LYS CG   C  15.406  -5.184  -3.783 1.00 . A A .  27 LYS CG   1 1 
        9 16217 1 1  27 LYS H    H  11.379  -5.665  -4.253 1.00 . A A .  27 LYS H    1 1 
        9 16218 1 1  27 LYS HA   H  13.060  -3.475  -3.926 1.00 . A A .  27 LYS HA   1 1 
        9 16219 1 1  27 LYS HB2  H  13.482  -5.701  -2.952 1.00 . A A .  27 LYS HB2  1 1 
        9 16220 1 1  27 LYS HB3  H  13.785  -6.366  -4.550 1.00 . A A .  27 LYS HB3  1 1 
        9 16221 1 1  27 LYS HD2  H  17.345  -6.031  -4.204 1.00 . A A .  27 LYS HD2  1 1 
        9 16222 1 1  27 LYS HD3  H  16.033  -7.205  -4.253 1.00 . A A .  27 LYS HD3  1 1 
        9 16223 1 1  27 LYS HE2  H  15.200  -6.049  -6.354 1.00 . A A .  27 LYS HE2  1 1 
        9 16224 1 1  27 LYS HE3  H  16.678  -5.070  -6.323 1.00 . A A .  27 LYS HE3  1 1 
        9 16225 1 1  27 LYS HG2  H  15.650  -4.175  -4.111 1.00 . A A .  27 LYS HG2  1 1 
        9 16226 1 1  27 LYS HG3  H  15.648  -5.232  -2.721 1.00 . A A .  27 LYS HG3  1 1 
        9 16227 1 1  27 LYS HZ1  H  17.925  -7.191  -6.485 1.00 . A A .  27 LYS HZ1  1 1 
        9 16228 1 1  27 LYS HZ2  H  16.918  -6.968  -7.778 1.00 . A A .  27 LYS HZ2  1 1 
        9 16229 1 1  27 LYS HZ3  H  16.516  -8.027  -6.636 1.00 . A A .  27 LYS HZ3  1 1 
        9 16230 1 1  27 LYS N    N  11.643  -4.785  -4.681 1.00 . A A .  27 LYS N    1 1 
        9 16231 1 1  27 LYS NZ   N  16.953  -7.117  -6.772 1.00 . A A .  27 LYS NZ   1 1 
        9 16232 1 1  27 LYS O    O  14.398  -3.057  -6.054 1.00 . A A .  27 LYS O    1 1 
        9 16233 1 1  28 GLU C    C  13.317  -3.250  -8.954 1.00 . A A .  28 GLU C    1 1 
        9 16234 1 1  28 GLU CA   C  13.732  -4.571  -8.312 1.00 . A A .  28 GLU CA   1 1 
        9 16235 1 1  28 GLU CB   C  13.231  -5.739  -9.165 1.00 . A A .  28 GLU CB   1 1 
        9 16236 1 1  28 GLU CD   C  13.229  -8.253  -9.372 1.00 . A A .  28 GLU CD   1 1 
        9 16237 1 1  28 GLU CG   C  13.367  -7.081  -8.427 1.00 . A A .  28 GLU CG   1 1 
        9 16238 1 1  28 GLU H    H  12.468  -5.407  -6.837 1.00 . A A .  28 GLU H    1 1 
        9 16239 1 1  28 GLU HA   H  14.821  -4.600  -8.267 1.00 . A A .  28 GLU HA   1 1 
        9 16240 1 1  28 GLU HB2  H  12.187  -5.573  -9.423 1.00 . A A .  28 GLU HB2  1 1 
        9 16241 1 1  28 GLU HB3  H  13.802  -5.756 -10.093 1.00 . A A .  28 GLU HB3  1 1 
        9 16242 1 1  28 GLU HG2  H  14.338  -7.136  -7.940 1.00 . A A .  28 GLU HG2  1 1 
        9 16243 1 1  28 GLU HG3  H  12.614  -7.162  -7.647 1.00 . A A .  28 GLU HG3  1 1 
        9 16244 1 1  28 GLU N    N  13.192  -4.707  -6.970 1.00 . A A .  28 GLU N    1 1 
        9 16245 1 1  28 GLU O    O  13.989  -2.767  -9.864 1.00 . A A .  28 GLU O    1 1 
        9 16246 1 1  28 GLU OE1  O  14.208  -8.515 -10.104 1.00 . A A .  28 GLU OE1  1 1 
        9 16247 1 1  28 GLU OE2  O  12.192  -8.950  -9.318 1.00 . A A .  28 GLU OE2  1 1 
        9 16248 1 1  29 LYS C    C  11.698  -0.277  -8.161 1.00 . A A .  29 LYS C    1 1 
        9 16249 1 1  29 LYS CA   C  11.607  -1.480  -9.096 1.00 . A A .  29 LYS CA   1 1 
        9 16250 1 1  29 LYS CB   C  10.138  -1.765  -9.462 1.00 . A A .  29 LYS CB   1 1 
        9 16251 1 1  29 LYS CD   C  10.594  -3.260 -11.517 1.00 . A A .  29 LYS CD   1 1 
        9 16252 1 1  29 LYS CE   C  10.104  -4.548 -12.187 1.00 . A A .  29 LYS CE   1 1 
        9 16253 1 1  29 LYS CG   C   9.859  -3.100 -10.181 1.00 . A A .  29 LYS CG   1 1 
        9 16254 1 1  29 LYS H    H  11.729  -3.074  -7.707 1.00 . A A .  29 LYS H    1 1 
        9 16255 1 1  29 LYS HA   H  12.144  -1.220 -10.011 1.00 . A A .  29 LYS HA   1 1 
        9 16256 1 1  29 LYS HB2  H   9.548  -1.752  -8.544 1.00 . A A .  29 LYS HB2  1 1 
        9 16257 1 1  29 LYS HB3  H   9.786  -0.949 -10.096 1.00 . A A .  29 LYS HB3  1 1 
        9 16258 1 1  29 LYS HD2  H  10.382  -2.406 -12.162 1.00 . A A .  29 LYS HD2  1 1 
        9 16259 1 1  29 LYS HD3  H  11.669  -3.322 -11.343 1.00 . A A .  29 LYS HD3  1 1 
        9 16260 1 1  29 LYS HE2  H  10.190  -5.375 -11.481 1.00 . A A .  29 LYS HE2  1 1 
        9 16261 1 1  29 LYS HE3  H   9.052  -4.429 -12.461 1.00 . A A .  29 LYS HE3  1 1 
        9 16262 1 1  29 LYS HG2  H  10.120  -3.930  -9.524 1.00 . A A .  29 LYS HG2  1 1 
        9 16263 1 1  29 LYS HG3  H   8.789  -3.171 -10.371 1.00 . A A .  29 LYS HG3  1 1 
        9 16264 1 1  29 LYS HZ1  H  10.668  -4.223 -14.142 1.00 . A A .  29 LYS HZ1  1 1 
        9 16265 1 1  29 LYS HZ2  H  10.656  -5.814 -13.726 1.00 . A A .  29 LYS HZ2  1 1 
        9 16266 1 1  29 LYS HZ3  H  11.883  -4.816 -13.232 1.00 . A A .  29 LYS HZ3  1 1 
        9 16267 1 1  29 LYS N    N  12.209  -2.662  -8.498 1.00 . A A .  29 LYS N    1 1 
        9 16268 1 1  29 LYS NZ   N  10.883  -4.875 -13.394 1.00 . A A .  29 LYS NZ   1 1 
        9 16269 1 1  29 LYS O    O  11.353   0.819  -8.581 1.00 . A A .  29 LYS O    1 1 
        9 16270 1 1  30 ILE C    C  13.637   1.255  -6.168 1.00 . A A .  30 ILE C    1 1 
        9 16271 1 1  30 ILE CA   C  12.244   0.638  -5.942 1.00 . A A .  30 ILE CA   1 1 
        9 16272 1 1  30 ILE CB   C  12.036   0.126  -4.492 1.00 . A A .  30 ILE CB   1 1 
        9 16273 1 1  30 ILE CD1  C  10.388  -1.146  -2.988 1.00 . A A .  30 ILE CD1  1 1 
        9 16274 1 1  30 ILE CG1  C  10.569  -0.302  -4.257 1.00 . A A .  30 ILE CG1  1 1 
        9 16275 1 1  30 ILE CG2  C  12.381   1.171  -3.408 1.00 . A A .  30 ILE CG2  1 1 
        9 16276 1 1  30 ILE H    H  12.390  -1.374  -6.602 1.00 . A A .  30 ILE H    1 1 
        9 16277 1 1  30 ILE HA   H  11.480   1.380  -6.150 1.00 . A A .  30 ILE HA   1 1 
        9 16278 1 1  30 ILE HB   H  12.678  -0.743  -4.359 1.00 . A A .  30 ILE HB   1 1 
        9 16279 1 1  30 ILE HD11 H  10.627  -0.568  -2.098 1.00 . A A .  30 ILE HD11 1 1 
        9 16280 1 1  30 ILE HD12 H   9.353  -1.465  -2.908 1.00 . A A .  30 ILE HD12 1 1 
        9 16281 1 1  30 ILE HD13 H  11.029  -2.027  -3.031 1.00 . A A .  30 ILE HD13 1 1 
        9 16282 1 1  30 ILE HG12 H   9.937   0.580  -4.196 1.00 . A A .  30 ILE HG12 1 1 
        9 16283 1 1  30 ILE HG13 H  10.204  -0.879  -5.100 1.00 . A A .  30 ILE HG13 1 1 
        9 16284 1 1  30 ILE HG21 H  13.379   1.575  -3.561 1.00 . A A .  30 ILE HG21 1 1 
        9 16285 1 1  30 ILE HG22 H  11.652   1.979  -3.408 1.00 . A A .  30 ILE HG22 1 1 
        9 16286 1 1  30 ILE HG23 H  12.382   0.704  -2.425 1.00 . A A .  30 ILE HG23 1 1 
        9 16287 1 1  30 ILE N    N  12.088  -0.456  -6.895 1.00 . A A .  30 ILE N    1 1 
        9 16288 1 1  30 ILE O    O  14.609   0.517  -6.357 1.00 . A A .  30 ILE O    1 1 
        9 16289 1 1  31 PRO C    C  11.904   3.706  -7.220 1.00 . A A .  31 PRO C    1 1 
        9 16290 1 1  31 PRO CA   C  12.691   3.546  -5.910 1.00 . A A .  31 PRO CA   1 1 
        9 16291 1 1  31 PRO CB   C  13.348   4.844  -5.446 1.00 . A A .  31 PRO CB   1 1 
        9 16292 1 1  31 PRO CD   C  15.079   3.237  -5.957 1.00 . A A .  31 PRO CD   1 1 
        9 16293 1 1  31 PRO CG   C  14.817   4.734  -5.824 1.00 . A A .  31 PRO CG   1 1 
        9 16294 1 1  31 PRO HA   H  11.999   3.224  -5.139 1.00 . A A .  31 PRO HA   1 1 
        9 16295 1 1  31 PRO HB2  H  12.891   5.713  -5.908 1.00 . A A .  31 PRO HB2  1 1 
        9 16296 1 1  31 PRO HB3  H  13.281   4.909  -4.363 1.00 . A A .  31 PRO HB3  1 1 
        9 16297 1 1  31 PRO HD2  H  15.666   3.038  -6.855 1.00 . A A .  31 PRO HD2  1 1 
        9 16298 1 1  31 PRO HD3  H  15.612   2.880  -5.075 1.00 . A A .  31 PRO HD3  1 1 
        9 16299 1 1  31 PRO HG2  H  14.980   5.221  -6.783 1.00 . A A .  31 PRO HG2  1 1 
        9 16300 1 1  31 PRO HG3  H  15.433   5.178  -5.038 1.00 . A A .  31 PRO HG3  1 1 
        9 16301 1 1  31 PRO N    N  13.781   2.585  -6.035 1.00 . A A .  31 PRO N    1 1 
        9 16302 1 1  31 PRO O    O  12.464   3.546  -8.304 1.00 . A A .  31 PRO O    1 1 
        9 16303 1 1  32 PHE C    C   8.837   5.557  -7.792 1.00 . A A .  32 PHE C    1 1 
        9 16304 1 1  32 PHE CA   C   9.759   4.421  -8.226 1.00 . A A .  32 PHE CA   1 1 
        9 16305 1 1  32 PHE CB   C   8.985   3.248  -8.849 1.00 . A A .  32 PHE CB   1 1 
        9 16306 1 1  32 PHE CD1  C   8.426   1.537  -7.072 1.00 . A A .  32 PHE CD1  1 1 
        9 16307 1 1  32 PHE CD2  C   6.599   2.682  -8.176 1.00 . A A .  32 PHE CD2  1 1 
        9 16308 1 1  32 PHE CE1  C   7.504   0.763  -6.349 1.00 . A A .  32 PHE CE1  1 1 
        9 16309 1 1  32 PHE CE2  C   5.670   1.928  -7.437 1.00 . A A .  32 PHE CE2  1 1 
        9 16310 1 1  32 PHE CG   C   7.982   2.499  -7.990 1.00 . A A .  32 PHE CG   1 1 
        9 16311 1 1  32 PHE CZ   C   6.124   0.956  -6.527 1.00 . A A .  32 PHE CZ   1 1 
        9 16312 1 1  32 PHE H    H  10.227   4.239  -6.195 1.00 . A A .  32 PHE H    1 1 
        9 16313 1 1  32 PHE HA   H  10.411   4.807  -8.992 1.00 . A A .  32 PHE HA   1 1 
        9 16314 1 1  32 PHE HB2  H   8.450   3.645  -9.705 1.00 . A A .  32 PHE HB2  1 1 
        9 16315 1 1  32 PHE HB3  H   9.699   2.532  -9.248 1.00 . A A .  32 PHE HB3  1 1 
        9 16316 1 1  32 PHE HD1  H   9.486   1.396  -6.947 1.00 . A A .  32 PHE HD1  1 1 
        9 16317 1 1  32 PHE HD2  H   6.252   3.388  -8.914 1.00 . A A .  32 PHE HD2  1 1 
        9 16318 1 1  32 PHE HE1  H   7.870   0.036  -5.647 1.00 . A A .  32 PHE HE1  1 1 
        9 16319 1 1  32 PHE HE2  H   4.613   2.095  -7.591 1.00 . A A .  32 PHE HE2  1 1 
        9 16320 1 1  32 PHE HZ   H   5.419   0.372  -5.955 1.00 . A A .  32 PHE HZ   1 1 
        9 16321 1 1  32 PHE N    N  10.607   4.016  -7.106 1.00 . A A .  32 PHE N    1 1 
        9 16322 1 1  32 PHE O    O   8.728   5.821  -6.593 1.00 . A A .  32 PHE O    1 1 
        9 16323 1 1  33 GLU C    C   5.769   6.533  -8.970 1.00 . A A .  33 GLU C    1 1 
        9 16324 1 1  33 GLU CA   C   7.053   7.126  -8.399 1.00 . A A .  33 GLU CA   1 1 
        9 16325 1 1  33 GLU CB   C   7.289   8.511  -9.001 1.00 . A A .  33 GLU CB   1 1 
        9 16326 1 1  33 GLU CD   C   8.711  10.583  -9.170 1.00 . A A .  33 GLU CD   1 1 
        9 16327 1 1  33 GLU CG   C   8.453   9.289  -8.395 1.00 . A A .  33 GLU CG   1 1 
        9 16328 1 1  33 GLU H    H   8.230   6.006  -9.702 1.00 . A A .  33 GLU H    1 1 
        9 16329 1 1  33 GLU HA   H   6.951   7.224  -7.324 1.00 . A A .  33 GLU HA   1 1 
        9 16330 1 1  33 GLU HB2  H   7.497   8.390 -10.053 1.00 . A A .  33 GLU HB2  1 1 
        9 16331 1 1  33 GLU HB3  H   6.381   9.105  -8.882 1.00 . A A .  33 GLU HB3  1 1 
        9 16332 1 1  33 GLU HG2  H   8.217   9.528  -7.361 1.00 . A A .  33 GLU HG2  1 1 
        9 16333 1 1  33 GLU HG3  H   9.363   8.685  -8.405 1.00 . A A .  33 GLU HG3  1 1 
        9 16334 1 1  33 GLU N    N   8.154   6.226  -8.716 1.00 . A A .  33 GLU N    1 1 
        9 16335 1 1  33 GLU O    O   5.810   5.621  -9.801 1.00 . A A .  33 GLU O    1 1 
        9 16336 1 1  33 GLU OE1  O   7.814  11.134  -9.842 1.00 . A A .  33 GLU OE1  1 1 
        9 16337 1 1  33 GLU OE2  O   9.843  11.109  -9.105 1.00 . A A .  33 GLU OE2  1 1 
        9 16338 1 1  34 SER C    C   2.308   7.749  -8.857 1.00 . A A .  34 SER C    1 1 
        9 16339 1 1  34 SER CA   C   3.332   6.653  -9.102 1.00 . A A .  34 SER CA   1 1 
        9 16340 1 1  34 SER CB   C   2.907   5.349  -8.439 1.00 . A A .  34 SER CB   1 1 
        9 16341 1 1  34 SER H    H   4.606   7.762  -7.838 1.00 . A A .  34 SER H    1 1 
        9 16342 1 1  34 SER HA   H   3.417   6.488 -10.175 1.00 . A A .  34 SER HA   1 1 
        9 16343 1 1  34 SER HB2  H   3.783   4.804  -8.107 1.00 . A A .  34 SER HB2  1 1 
        9 16344 1 1  34 SER HB3  H   2.290   5.580  -7.573 1.00 . A A .  34 SER HB3  1 1 
        9 16345 1 1  34 SER HG   H   2.873   4.283 -10.062 1.00 . A A .  34 SER HG   1 1 
        9 16346 1 1  34 SER N    N   4.615   7.044  -8.553 1.00 . A A .  34 SER N    1 1 
        9 16347 1 1  34 SER O    O   2.471   8.594  -7.976 1.00 . A A .  34 SER O    1 1 
        9 16348 1 1  34 SER OG   O   2.228   4.516  -9.357 1.00 . A A .  34 SER OG   1 1 
        9 16349 1 1  35 VAL C    C  -0.631   7.961  -8.171 1.00 . A A .  35 VAL C    1 1 
        9 16350 1 1  35 VAL CA   C   0.049   8.515  -9.415 1.00 . A A .  35 VAL CA   1 1 
        9 16351 1 1  35 VAL CB   C  -0.922   8.465 -10.617 1.00 . A A .  35 VAL CB   1 1 
        9 16352 1 1  35 VAL CG1  C  -1.860   9.680 -10.604 1.00 . A A .  35 VAL CG1  1 1 
        9 16353 1 1  35 VAL CG2  C  -0.177   8.388 -11.953 1.00 . A A .  35 VAL CG2  1 1 
        9 16354 1 1  35 VAL H    H   1.145   6.895 -10.235 1.00 . A A .  35 VAL H    1 1 
        9 16355 1 1  35 VAL HA   H   0.385   9.542  -9.243 1.00 . A A .  35 VAL HA   1 1 
        9 16356 1 1  35 VAL HB   H  -1.537   7.568 -10.546 1.00 . A A .  35 VAL HB   1 1 
        9 16357 1 1  35 VAL HG11 H  -2.452   9.691  -9.687 1.00 . A A .  35 VAL HG11 1 1 
        9 16358 1 1  35 VAL HG12 H  -1.284  10.604 -10.671 1.00 . A A .  35 VAL HG12 1 1 
        9 16359 1 1  35 VAL HG13 H  -2.549   9.628 -11.449 1.00 . A A .  35 VAL HG13 1 1 
        9 16360 1 1  35 VAL HG21 H   0.344   7.432 -12.015 1.00 . A A .  35 VAL HG21 1 1 
        9 16361 1 1  35 VAL HG22 H  -0.891   8.442 -12.774 1.00 . A A .  35 VAL HG22 1 1 
        9 16362 1 1  35 VAL HG23 H   0.537   9.208 -12.026 1.00 . A A .  35 VAL HG23 1 1 
        9 16363 1 1  35 VAL N    N   1.230   7.696  -9.627 1.00 . A A .  35 VAL N    1 1 
        9 16364 1 1  35 VAL O    O  -0.855   6.751  -8.079 1.00 . A A .  35 VAL O    1 1 
        9 16365 1 1  36 VAL C    C  -3.209   8.683  -6.674 1.00 . A A .  36 VAL C    1 1 
        9 16366 1 1  36 VAL CA   C  -1.797   8.607  -6.099 1.00 . A A .  36 VAL CA   1 1 
        9 16367 1 1  36 VAL CB   C  -1.566   9.724  -5.058 1.00 . A A .  36 VAL CB   1 1 
        9 16368 1 1  36 VAL CG1  C  -2.322   9.510  -3.750 1.00 . A A .  36 VAL CG1  1 1 
        9 16369 1 1  36 VAL CG2  C  -0.079   9.895  -4.731 1.00 . A A .  36 VAL CG2  1 1 
        9 16370 1 1  36 VAL H    H  -0.750   9.819  -7.437 1.00 . A A .  36 VAL H    1 1 
        9 16371 1 1  36 VAL HA   H  -1.600   7.619  -5.663 1.00 . A A .  36 VAL HA   1 1 
        9 16372 1 1  36 VAL HB   H  -1.911  10.665  -5.468 1.00 . A A .  36 VAL HB   1 1 
        9 16373 1 1  36 VAL HG11 H  -2.586  10.473  -3.329 1.00 . A A .  36 VAL HG11 1 1 
        9 16374 1 1  36 VAL HG12 H  -3.253   8.972  -3.925 1.00 . A A .  36 VAL HG12 1 1 
        9 16375 1 1  36 VAL HG13 H  -1.689   8.990  -3.035 1.00 . A A .  36 VAL HG13 1 1 
        9 16376 1 1  36 VAL HG21 H   0.287   8.948  -4.342 1.00 . A A .  36 VAL HG21 1 1 
        9 16377 1 1  36 VAL HG22 H   0.500  10.181  -5.608 1.00 . A A .  36 VAL HG22 1 1 
        9 16378 1 1  36 VAL HG23 H   0.031  10.672  -3.982 1.00 . A A .  36 VAL HG23 1 1 
        9 16379 1 1  36 VAL N    N  -0.929   8.849  -7.234 1.00 . A A .  36 VAL N    1 1 
        9 16380 1 1  36 VAL O    O  -3.644   9.773  -7.040 1.00 . A A .  36 VAL O    1 1 
        9 16381 1 1  37 ASN C    C  -5.983   7.406  -5.635 1.00 . A A .  37 ASN C    1 1 
        9 16382 1 1  37 ASN CA   C  -5.353   7.610  -7.013 1.00 . A A .  37 ASN CA   1 1 
        9 16383 1 1  37 ASN CB   C  -5.799   6.539  -8.013 1.00 . A A .  37 ASN CB   1 1 
        9 16384 1 1  37 ASN CG   C  -5.299   6.805  -9.430 1.00 . A A .  37 ASN CG   1 1 
        9 16385 1 1  37 ASN H    H  -3.526   6.687  -6.452 1.00 . A A .  37 ASN H    1 1 
        9 16386 1 1  37 ASN HA   H  -5.663   8.583  -7.405 1.00 . A A .  37 ASN HA   1 1 
        9 16387 1 1  37 ASN HB2  H  -5.469   5.563  -7.663 1.00 . A A .  37 ASN HB2  1 1 
        9 16388 1 1  37 ASN HB3  H  -6.887   6.533  -8.042 1.00 . A A .  37 ASN HB3  1 1 
        9 16389 1 1  37 ASN HD21 H  -3.884   5.360  -9.314 1.00 . A A .  37 ASN HD21 1 1 
        9 16390 1 1  37 ASN HD22 H  -3.926   6.258 -10.818 1.00 . A A .  37 ASN HD22 1 1 
        9 16391 1 1  37 ASN N    N  -3.908   7.561  -6.811 1.00 . A A .  37 ASN N    1 1 
        9 16392 1 1  37 ASN ND2  N  -4.271   6.113  -9.886 1.00 . A A .  37 ASN ND2  1 1 
        9 16393 1 1  37 ASN O    O  -5.390   6.746  -4.776 1.00 . A A .  37 ASN O    1 1 
        9 16394 1 1  37 ASN OD1  O  -5.859   7.606 -10.174 1.00 . A A .  37 ASN OD1  1 1 
        9 16395 1 1  38 THR C    C  -9.266   7.259  -4.367 1.00 . A A .  38 THR C    1 1 
        9 16396 1 1  38 THR CA   C  -7.888   7.895  -4.142 1.00 . A A .  38 THR CA   1 1 
        9 16397 1 1  38 THR CB   C  -7.951   9.300  -3.502 1.00 . A A .  38 THR CB   1 1 
        9 16398 1 1  38 THR CG2  C  -6.574   9.788  -3.051 1.00 . A A .  38 THR CG2  1 1 
        9 16399 1 1  38 THR H    H  -7.601   8.513  -6.152 1.00 . A A .  38 THR H    1 1 
        9 16400 1 1  38 THR HA   H  -7.343   7.244  -3.457 1.00 . A A .  38 THR HA   1 1 
        9 16401 1 1  38 THR HB   H  -8.592   9.245  -2.623 1.00 . A A .  38 THR HB   1 1 
        9 16402 1 1  38 THR HG1  H  -8.123  10.141  -5.272 1.00 . A A .  38 THR HG1  1 1 
        9 16403 1 1  38 THR HG21 H  -5.875   9.825  -3.887 1.00 . A A .  38 THR HG21 1 1 
        9 16404 1 1  38 THR HG22 H  -6.199   9.109  -2.290 1.00 . A A .  38 THR HG22 1 1 
        9 16405 1 1  38 THR HG23 H  -6.658  10.784  -2.611 1.00 . A A .  38 THR HG23 1 1 
        9 16406 1 1  38 THR N    N  -7.172   7.962  -5.415 1.00 . A A .  38 THR N    1 1 
        9 16407 1 1  38 THR O    O  -9.824   7.378  -5.464 1.00 . A A .  38 THR O    1 1 
        9 16408 1 1  38 THR OG1  O  -8.471  10.292  -4.370 1.00 . A A .  38 THR OG1  1 1 
        9 16409 1 1  39 TRP C    C -11.678   5.907  -2.002 1.00 . A A .  39 TRP C    1 1 
        9 16410 1 1  39 TRP CA   C -11.104   5.891  -3.417 1.00 . A A .  39 TRP CA   1 1 
        9 16411 1 1  39 TRP CB   C -10.955   4.473  -3.996 1.00 . A A .  39 TRP CB   1 1 
        9 16412 1 1  39 TRP CD1  C -13.039   3.997  -5.341 1.00 . A A .  39 TRP CD1  1 1 
        9 16413 1 1  39 TRP CD2  C -12.666   2.426  -3.788 1.00 . A A .  39 TRP CD2  1 1 
        9 16414 1 1  39 TRP CE2  C -13.773   1.982  -4.568 1.00 . A A .  39 TRP CE2  1 1 
        9 16415 1 1  39 TRP CE3  C -12.241   1.567  -2.753 1.00 . A A .  39 TRP CE3  1 1 
        9 16416 1 1  39 TRP CG   C -12.200   3.705  -4.324 1.00 . A A .  39 TRP CG   1 1 
        9 16417 1 1  39 TRP CH2  C -13.907  -0.111  -3.365 1.00 . A A .  39 TRP CH2  1 1 
        9 16418 1 1  39 TRP CZ2  C -14.393   0.739  -4.367 1.00 . A A .  39 TRP CZ2  1 1 
        9 16419 1 1  39 TRP CZ3  C -12.848   0.314  -2.547 1.00 . A A .  39 TRP CZ3  1 1 
        9 16420 1 1  39 TRP H    H  -9.306   6.486  -2.482 1.00 . A A .  39 TRP H    1 1 
        9 16421 1 1  39 TRP HA   H -11.765   6.454  -4.077 1.00 . A A .  39 TRP HA   1 1 
        9 16422 1 1  39 TRP HB2  H -10.409   4.553  -4.932 1.00 . A A .  39 TRP HB2  1 1 
        9 16423 1 1  39 TRP HB3  H -10.347   3.868  -3.333 1.00 . A A .  39 TRP HB3  1 1 
        9 16424 1 1  39 TRP HD1  H -12.938   4.836  -6.014 1.00 . A A .  39 TRP HD1  1 1 
        9 16425 1 1  39 TRP HE1  H -14.536   2.882  -6.325 1.00 . A A .  39 TRP HE1  1 1 
        9 16426 1 1  39 TRP HE3  H -11.404   1.876  -2.148 1.00 . A A .  39 TRP HE3  1 1 
        9 16427 1 1  39 TRP HH2  H -14.332  -1.098  -3.233 1.00 . A A .  39 TRP HH2  1 1 
        9 16428 1 1  39 TRP HZ2  H -15.216   0.421  -4.996 1.00 . A A .  39 TRP HZ2  1 1 
        9 16429 1 1  39 TRP HZ3  H -12.471  -0.361  -1.797 1.00 . A A .  39 TRP HZ3  1 1 
        9 16430 1 1  39 TRP N    N  -9.807   6.563  -3.360 1.00 . A A .  39 TRP N    1 1 
        9 16431 1 1  39 TRP NE1  N -13.966   2.987  -5.484 1.00 . A A .  39 TRP NE1  1 1 
        9 16432 1 1  39 TRP O    O -11.357   5.067  -1.159 1.00 . A A .  39 TRP O    1 1 
        9 16433 1 1  40 GLY C    C -12.098   7.525   0.651 1.00 . A A .  40 GLY C    1 1 
        9 16434 1 1  40 GLY CA   C -13.104   7.106  -0.406 1.00 . A A .  40 GLY CA   1 1 
        9 16435 1 1  40 GLY H    H -12.691   7.599  -2.425 1.00 . A A .  40 GLY H    1 1 
        9 16436 1 1  40 GLY HA2  H -13.875   7.859  -0.465 1.00 . A A .  40 GLY HA2  1 1 
        9 16437 1 1  40 GLY HA3  H -13.593   6.183  -0.104 1.00 . A A .  40 GLY HA3  1 1 
        9 16438 1 1  40 GLY N    N -12.478   6.927  -1.704 1.00 . A A .  40 GLY N    1 1 
        9 16439 1 1  40 GLY O    O -11.906   8.715   0.909 1.00 . A A .  40 GLY O    1 1 
        9 16440 1 1  41 GLU C    C  -9.422   5.690   2.257 1.00 . A A .  41 GLU C    1 1 
        9 16441 1 1  41 GLU CA   C -10.564   6.697   2.426 1.00 . A A .  41 GLU CA   1 1 
        9 16442 1 1  41 GLU CB   C -11.335   6.590   3.765 1.00 . A A .  41 GLU CB   1 1 
        9 16443 1 1  41 GLU CD   C -13.131   7.866   5.197 1.00 . A A .  41 GLU CD   1 1 
        9 16444 1 1  41 GLU CG   C -12.276   7.793   3.929 1.00 . A A .  41 GLU CG   1 1 
        9 16445 1 1  41 GLU H    H -11.560   5.611   0.895 1.00 . A A .  41 GLU H    1 1 
        9 16446 1 1  41 GLU HA   H -10.106   7.684   2.380 1.00 . A A .  41 GLU HA   1 1 
        9 16447 1 1  41 GLU HB2  H -11.910   5.669   3.777 1.00 . A A .  41 GLU HB2  1 1 
        9 16448 1 1  41 GLU HB3  H -10.624   6.585   4.593 1.00 . A A .  41 GLU HB3  1 1 
        9 16449 1 1  41 GLU HG2  H -11.680   8.707   3.850 1.00 . A A .  41 GLU HG2  1 1 
        9 16450 1 1  41 GLU HG3  H -12.975   7.790   3.102 1.00 . A A .  41 GLU HG3  1 1 
        9 16451 1 1  41 GLU N    N -11.473   6.541   1.293 1.00 . A A .  41 GLU N    1 1 
        9 16452 1 1  41 GLU O    O  -8.947   5.090   3.225 1.00 . A A .  41 GLU O    1 1 
        9 16453 1 1  41 GLU OE1  O -13.355   6.840   5.885 1.00 . A A .  41 GLU OE1  1 1 
        9 16454 1 1  41 GLU OE2  O -13.637   8.984   5.460 1.00 . A A .  41 GLU OE2  1 1 
        9 16455 1 1  42 GLU C    C  -7.012   5.568  -0.385 1.00 . A A .  42 GLU C    1 1 
        9 16456 1 1  42 GLU CA   C  -7.782   4.778   0.668 1.00 . A A .  42 GLU CA   1 1 
        9 16457 1 1  42 GLU CB   C  -8.074   3.328   0.213 1.00 . A A .  42 GLU CB   1 1 
        9 16458 1 1  42 GLU CD   C  -8.819   1.841  -1.776 1.00 . A A .  42 GLU CD   1 1 
        9 16459 1 1  42 GLU CG   C  -8.296   3.201  -1.306 1.00 . A A .  42 GLU CG   1 1 
        9 16460 1 1  42 GLU H    H  -9.423   5.981   0.236 1.00 . A A .  42 GLU H    1 1 
        9 16461 1 1  42 GLU HA   H  -7.174   4.766   1.568 1.00 . A A .  42 GLU HA   1 1 
        9 16462 1 1  42 GLU HB2  H  -7.236   2.686   0.478 1.00 . A A .  42 GLU HB2  1 1 
        9 16463 1 1  42 GLU HB3  H  -8.950   2.972   0.749 1.00 . A A .  42 GLU HB3  1 1 
        9 16464 1 1  42 GLU HG2  H  -8.995   3.973  -1.615 1.00 . A A .  42 GLU HG2  1 1 
        9 16465 1 1  42 GLU HG3  H  -7.350   3.385  -1.817 1.00 . A A .  42 GLU HG3  1 1 
        9 16466 1 1  42 GLU N    N  -9.004   5.478   1.006 1.00 . A A .  42 GLU N    1 1 
        9 16467 1 1  42 GLU O    O  -7.581   6.411  -1.091 1.00 . A A .  42 GLU O    1 1 
        9 16468 1 1  42 GLU OE1  O  -9.303   1.031  -0.952 1.00 . A A .  42 GLU OE1  1 1 
        9 16469 1 1  42 GLU OE2  O  -8.793   1.593  -3.001 1.00 . A A .  42 GLU OE2  1 1 
        9 16470 1 1  43 ILE C    C  -4.373   4.282  -2.217 1.00 . A A .  43 ILE C    1 1 
        9 16471 1 1  43 ILE CA   C  -4.864   5.590  -1.619 1.00 . A A .  43 ILE CA   1 1 
        9 16472 1 1  43 ILE CB   C  -3.703   6.461  -1.094 1.00 . A A .  43 ILE CB   1 1 
        9 16473 1 1  43 ILE CD1  C  -3.346   8.510   0.369 1.00 . A A .  43 ILE CD1  1 1 
        9 16474 1 1  43 ILE CG1  C  -4.195   7.877  -0.731 1.00 . A A .  43 ILE CG1  1 1 
        9 16475 1 1  43 ILE CG2  C  -2.548   6.573  -2.108 1.00 . A A .  43 ILE CG2  1 1 
        9 16476 1 1  43 ILE H    H  -5.388   4.472   0.080 1.00 . A A .  43 ILE H    1 1 
        9 16477 1 1  43 ILE HA   H  -5.428   6.146  -2.367 1.00 . A A .  43 ILE HA   1 1 
        9 16478 1 1  43 ILE HB   H  -3.310   5.981  -0.196 1.00 . A A .  43 ILE HB   1 1 
        9 16479 1 1  43 ILE HD11 H  -3.796   9.459   0.653 1.00 . A A .  43 ILE HD11 1 1 
        9 16480 1 1  43 ILE HD12 H  -3.337   7.844   1.230 1.00 . A A .  43 ILE HD12 1 1 
        9 16481 1 1  43 ILE HD13 H  -2.328   8.681   0.023 1.00 . A A .  43 ILE HD13 1 1 
        9 16482 1 1  43 ILE HG12 H  -4.169   8.516  -1.613 1.00 . A A .  43 ILE HG12 1 1 
        9 16483 1 1  43 ILE HG13 H  -5.222   7.839  -0.370 1.00 . A A .  43 ILE HG13 1 1 
        9 16484 1 1  43 ILE HG21 H  -2.927   6.928  -3.069 1.00 . A A .  43 ILE HG21 1 1 
        9 16485 1 1  43 ILE HG22 H  -1.799   7.271  -1.744 1.00 . A A .  43 ILE HG22 1 1 
        9 16486 1 1  43 ILE HG23 H  -2.071   5.606  -2.259 1.00 . A A .  43 ILE HG23 1 1 
        9 16487 1 1  43 ILE N    N  -5.737   5.211  -0.527 1.00 . A A .  43 ILE N    1 1 
        9 16488 1 1  43 ILE O    O  -4.043   3.338  -1.493 1.00 . A A .  43 ILE O    1 1 
        9 16489 1 1  44 TYR C    C  -2.746   3.841  -5.351 1.00 . A A .  44 TYR C    1 1 
        9 16490 1 1  44 TYR CA   C  -3.641   3.194  -4.302 1.00 . A A .  44 TYR CA   1 1 
        9 16491 1 1  44 TYR CB   C  -4.736   2.286  -4.897 1.00 . A A .  44 TYR CB   1 1 
        9 16492 1 1  44 TYR CD1  C  -6.755   3.811  -5.290 1.00 . A A .  44 TYR CD1  1 1 
        9 16493 1 1  44 TYR CD2  C  -5.871   2.533  -7.153 1.00 . A A .  44 TYR CD2  1 1 
        9 16494 1 1  44 TYR CE1  C  -7.743   4.347  -6.132 1.00 . A A .  44 TYR CE1  1 1 
        9 16495 1 1  44 TYR CE2  C  -6.851   3.077  -8.005 1.00 . A A .  44 TYR CE2  1 1 
        9 16496 1 1  44 TYR CG   C  -5.798   2.910  -5.797 1.00 . A A .  44 TYR CG   1 1 
        9 16497 1 1  44 TYR CZ   C  -7.818   3.967  -7.488 1.00 . A A .  44 TYR CZ   1 1 
        9 16498 1 1  44 TYR H    H  -4.491   5.089  -4.068 1.00 . A A .  44 TYR H    1 1 
        9 16499 1 1  44 TYR HA   H  -2.995   2.579  -3.658 1.00 . A A .  44 TYR HA   1 1 
        9 16500 1 1  44 TYR HB2  H  -4.225   1.530  -5.488 1.00 . A A .  44 TYR HB2  1 1 
        9 16501 1 1  44 TYR HB3  H  -5.222   1.760  -4.067 1.00 . A A .  44 TYR HB3  1 1 
        9 16502 1 1  44 TYR HD1  H  -6.765   4.079  -4.244 1.00 . A A .  44 TYR HD1  1 1 
        9 16503 1 1  44 TYR HD2  H  -5.182   1.797  -7.539 1.00 . A A .  44 TYR HD2  1 1 
        9 16504 1 1  44 TYR HE1  H  -8.464   5.038  -5.735 1.00 . A A .  44 TYR HE1  1 1 
        9 16505 1 1  44 TYR HE2  H  -6.875   2.809  -9.050 1.00 . A A .  44 TYR HE2  1 1 
        9 16506 1 1  44 TYR HH   H  -8.874   4.060  -9.161 1.00 . A A .  44 TYR HH   1 1 
        9 16507 1 1  44 TYR N    N  -4.243   4.260  -3.534 1.00 . A A .  44 TYR N    1 1 
        9 16508 1 1  44 TYR O    O  -2.864   5.032  -5.649 1.00 . A A .  44 TYR O    1 1 
        9 16509 1 1  44 TYR OH   O  -8.807   4.477  -8.278 1.00 . A A .  44 TYR OH   1 1 
        9 16510 1 1  45 PHE C    C  -0.662   2.219  -7.819 1.00 . A A .  45 PHE C    1 1 
        9 16511 1 1  45 PHE CA   C  -0.928   3.449  -6.960 1.00 . A A .  45 PHE CA   1 1 
        9 16512 1 1  45 PHE CB   C   0.373   4.034  -6.401 1.00 . A A .  45 PHE CB   1 1 
        9 16513 1 1  45 PHE CD1  C   0.523   3.788  -3.856 1.00 . A A .  45 PHE CD1  1 1 
        9 16514 1 1  45 PHE CD2  C   2.007   2.465  -5.269 1.00 . A A .  45 PHE CD2  1 1 
        9 16515 1 1  45 PHE CE1  C   1.125   3.232  -2.705 1.00 . A A .  45 PHE CE1  1 1 
        9 16516 1 1  45 PHE CE2  C   2.656   1.968  -4.124 1.00 . A A .  45 PHE CE2  1 1 
        9 16517 1 1  45 PHE CG   C   0.965   3.406  -5.142 1.00 . A A .  45 PHE CG   1 1 
        9 16518 1 1  45 PHE CZ   C   2.224   2.366  -2.846 1.00 . A A .  45 PHE CZ   1 1 
        9 16519 1 1  45 PHE H    H  -1.810   2.076  -5.642 1.00 . A A .  45 PHE H    1 1 
        9 16520 1 1  45 PHE HA   H  -1.405   4.217  -7.571 1.00 . A A .  45 PHE HA   1 1 
        9 16521 1 1  45 PHE HB2  H   1.107   3.904  -7.184 1.00 . A A .  45 PHE HB2  1 1 
        9 16522 1 1  45 PHE HB3  H   0.246   5.114  -6.284 1.00 . A A .  45 PHE HB3  1 1 
        9 16523 1 1  45 PHE HD1  H  -0.277   4.518  -3.765 1.00 . A A .  45 PHE HD1  1 1 
        9 16524 1 1  45 PHE HD2  H   2.322   2.142  -6.254 1.00 . A A .  45 PHE HD2  1 1 
        9 16525 1 1  45 PHE HE1  H   0.767   3.469  -1.702 1.00 . A A .  45 PHE HE1  1 1 
        9 16526 1 1  45 PHE HE2  H   3.487   1.285  -4.222 1.00 . A A .  45 PHE HE2  1 1 
        9 16527 1 1  45 PHE HZ   H   2.729   1.998  -1.966 1.00 . A A .  45 PHE HZ   1 1 
        9 16528 1 1  45 PHE N    N  -1.829   3.051  -5.895 1.00 . A A .  45 PHE N    1 1 
        9 16529 1 1  45 PHE O    O  -0.525   1.116  -7.279 1.00 . A A .  45 PHE O    1 1 
        9 16530 1 1  46 SER C    C   1.136   0.897 -10.024 1.00 . A A .  46 SER C    1 1 
        9 16531 1 1  46 SER CA   C  -0.321   1.338 -10.100 1.00 . A A .  46 SER CA   1 1 
        9 16532 1 1  46 SER CB   C  -0.648   1.844 -11.505 1.00 . A A .  46 SER CB   1 1 
        9 16533 1 1  46 SER H    H  -0.595   3.340  -9.522 1.00 . A A .  46 SER H    1 1 
        9 16534 1 1  46 SER HA   H  -0.968   0.490  -9.873 1.00 . A A .  46 SER HA   1 1 
        9 16535 1 1  46 SER HB2  H   0.002   2.680 -11.754 1.00 . A A .  46 SER HB2  1 1 
        9 16536 1 1  46 SER HB3  H  -0.474   1.040 -12.220 1.00 . A A .  46 SER HB3  1 1 
        9 16537 1 1  46 SER HG   H  -2.267   2.131 -12.518 1.00 . A A .  46 SER HG   1 1 
        9 16538 1 1  46 SER N    N  -0.553   2.402  -9.135 1.00 . A A .  46 SER N    1 1 
        9 16539 1 1  46 SER O    O   2.001   1.512 -10.658 1.00 . A A .  46 SER O    1 1 
        9 16540 1 1  46 SER OG   O  -1.989   2.272 -11.588 1.00 . A A .  46 SER OG   1 1 
        9 16541 1 1  47 THR C    C   3.292  -1.154 -10.447 1.00 . A A .  47 THR C    1 1 
        9 16542 1 1  47 THR CA   C   2.784  -0.627  -9.097 1.00 . A A .  47 THR CA   1 1 
        9 16543 1 1  47 THR CB   C   2.874  -1.696  -7.993 1.00 . A A .  47 THR CB   1 1 
        9 16544 1 1  47 THR CG2  C   2.485  -1.136  -6.623 1.00 . A A .  47 THR CG2  1 1 
        9 16545 1 1  47 THR H    H   0.702  -0.621  -8.736 1.00 . A A .  47 THR H    1 1 
        9 16546 1 1  47 THR HA   H   3.407   0.218  -8.814 1.00 . A A .  47 THR HA   1 1 
        9 16547 1 1  47 THR HB   H   3.914  -2.034  -7.925 1.00 . A A .  47 THR HB   1 1 
        9 16548 1 1  47 THR HG1  H   2.119  -3.101  -9.150 1.00 . A A .  47 THR HG1  1 1 
        9 16549 1 1  47 THR HG21 H   3.113  -0.281  -6.378 1.00 . A A .  47 THR HG21 1 1 
        9 16550 1 1  47 THR HG22 H   2.637  -1.911  -5.876 1.00 . A A .  47 THR HG22 1 1 
        9 16551 1 1  47 THR HG23 H   1.438  -0.828  -6.610 1.00 . A A .  47 THR HG23 1 1 
        9 16552 1 1  47 THR N    N   1.431  -0.129  -9.228 1.00 . A A .  47 THR N    1 1 
        9 16553 1 1  47 THR O    O   2.507  -1.680 -11.242 1.00 . A A .  47 THR O    1 1 
        9 16554 1 1  47 THR OG1  O   2.007  -2.795  -8.231 1.00 . A A .  47 THR OG1  1 1 
        9 16555 1 1  48 PRO C    C   5.171  -3.192 -11.821 1.00 . A A .  48 PRO C    1 1 
        9 16556 1 1  48 PRO CA   C   5.244  -1.661 -11.851 1.00 . A A .  48 PRO CA   1 1 
        9 16557 1 1  48 PRO CB   C   6.675  -1.120 -11.816 1.00 . A A .  48 PRO CB   1 1 
        9 16558 1 1  48 PRO CD   C   5.566  -0.384  -9.832 1.00 . A A .  48 PRO CD   1 1 
        9 16559 1 1  48 PRO CG   C   6.942  -0.698 -10.374 1.00 . A A .  48 PRO CG   1 1 
        9 16560 1 1  48 PRO HA   H   4.757  -1.310 -12.759 1.00 . A A .  48 PRO HA   1 1 
        9 16561 1 1  48 PRO HB2  H   7.386  -1.874 -12.124 1.00 . A A .  48 PRO HB2  1 1 
        9 16562 1 1  48 PRO HB3  H   6.737  -0.244 -12.459 1.00 . A A .  48 PRO HB3  1 1 
        9 16563 1 1  48 PRO HD2  H   5.505  -0.708  -8.794 1.00 . A A .  48 PRO HD2  1 1 
        9 16564 1 1  48 PRO HD3  H   5.374   0.685  -9.889 1.00 . A A .  48 PRO HD3  1 1 
        9 16565 1 1  48 PRO HG2  H   7.343  -1.534  -9.807 1.00 . A A .  48 PRO HG2  1 1 
        9 16566 1 1  48 PRO HG3  H   7.597   0.175 -10.313 1.00 . A A .  48 PRO HG3  1 1 
        9 16567 1 1  48 PRO N    N   4.611  -1.088 -10.674 1.00 . A A .  48 PRO N    1 1 
        9 16568 1 1  48 PRO O    O   4.938  -3.841 -12.840 1.00 . A A .  48 PRO O    1 1 
        9 16569 1 1  49 VAL C    C   3.706  -5.590 -10.606 1.00 . A A .  49 VAL C    1 1 
        9 16570 1 1  49 VAL CA   C   5.179  -5.216 -10.432 1.00 . A A .  49 VAL CA   1 1 
        9 16571 1 1  49 VAL CB   C   5.736  -5.586  -9.049 1.00 . A A .  49 VAL CB   1 1 
        9 16572 1 1  49 VAL CG1  C   4.928  -4.969  -7.909 1.00 . A A .  49 VAL CG1  1 1 
        9 16573 1 1  49 VAL CG2  C   5.799  -7.090  -8.802 1.00 . A A .  49 VAL CG2  1 1 
        9 16574 1 1  49 VAL H    H   5.452  -3.196  -9.830 1.00 . A A .  49 VAL H    1 1 
        9 16575 1 1  49 VAL HA   H   5.741  -5.751 -11.199 1.00 . A A .  49 VAL HA   1 1 
        9 16576 1 1  49 VAL HB   H   6.758  -5.210  -8.978 1.00 . A A .  49 VAL HB   1 1 
        9 16577 1 1  49 VAL HG11 H   3.855  -4.999  -8.085 1.00 . A A .  49 VAL HG11 1 1 
        9 16578 1 1  49 VAL HG12 H   5.111  -5.557  -7.014 1.00 . A A .  49 VAL HG12 1 1 
        9 16579 1 1  49 VAL HG13 H   5.258  -3.942  -7.750 1.00 . A A .  49 VAL HG13 1 1 
        9 16580 1 1  49 VAL HG21 H   6.419  -7.560  -9.563 1.00 . A A .  49 VAL HG21 1 1 
        9 16581 1 1  49 VAL HG22 H   6.244  -7.265  -7.825 1.00 . A A .  49 VAL HG22 1 1 
        9 16582 1 1  49 VAL HG23 H   4.797  -7.510  -8.800 1.00 . A A .  49 VAL HG23 1 1 
        9 16583 1 1  49 VAL N    N   5.349  -3.786 -10.639 1.00 . A A .  49 VAL N    1 1 
        9 16584 1 1  49 VAL O    O   2.808  -4.766 -10.406 1.00 . A A .  49 VAL O    1 1 
        9 16585 1 1  50 ASN C    C   2.011  -8.862 -11.003 1.00 . A A .  50 ASN C    1 1 
        9 16586 1 1  50 ASN CA   C   2.130  -7.356 -11.239 1.00 . A A .  50 ASN CA   1 1 
        9 16587 1 1  50 ASN CB   C   1.720  -6.936 -12.655 1.00 . A A .  50 ASN CB   1 1 
        9 16588 1 1  50 ASN CG   C   2.775  -7.130 -13.733 1.00 . A A .  50 ASN CG   1 1 
        9 16589 1 1  50 ASN H    H   4.238  -7.487 -11.119 1.00 . A A .  50 ASN H    1 1 
        9 16590 1 1  50 ASN HA   H   1.453  -6.880 -10.536 1.00 . A A .  50 ASN HA   1 1 
        9 16591 1 1  50 ASN HB2  H   0.844  -7.518 -12.938 1.00 . A A .  50 ASN HB2  1 1 
        9 16592 1 1  50 ASN HB3  H   1.451  -5.879 -12.620 1.00 . A A .  50 ASN HB3  1 1 
        9 16593 1 1  50 ASN HD21 H   3.382  -5.161 -13.683 1.00 . A A .  50 ASN HD21 1 1 
        9 16594 1 1  50 ASN HD22 H   4.038  -6.158 -14.947 1.00 . A A .  50 ASN HD22 1 1 
        9 16595 1 1  50 ASN N    N   3.459  -6.854 -10.953 1.00 . A A .  50 ASN N    1 1 
        9 16596 1 1  50 ASN ND2  N   3.416  -6.059 -14.158 1.00 . A A .  50 ASN ND2  1 1 
        9 16597 1 1  50 ASN O    O   1.600  -9.619 -11.881 1.00 . A A .  50 ASN O    1 1 
        9 16598 1 1  50 ASN OD1  O   2.995  -8.231 -14.231 1.00 . A A .  50 ASN OD1  1 1 
        9 16599 1 1  51 VAL C    C   0.690 -10.793  -8.782 1.00 . A A .  51 VAL C    1 1 
        9 16600 1 1  51 VAL CA   C   2.109 -10.657  -9.329 1.00 . A A .  51 VAL CA   1 1 
        9 16601 1 1  51 VAL CB   C   3.172 -10.982  -8.266 1.00 . A A .  51 VAL CB   1 1 
        9 16602 1 1  51 VAL CG1  C   4.603 -10.747  -8.764 1.00 . A A .  51 VAL CG1  1 1 
        9 16603 1 1  51 VAL CG2  C   2.996 -10.239  -6.937 1.00 . A A .  51 VAL CG2  1 1 
        9 16604 1 1  51 VAL H    H   2.542  -8.684  -9.042 1.00 . A A .  51 VAL H    1 1 
        9 16605 1 1  51 VAL HA   H   2.203 -11.344 -10.162 1.00 . A A .  51 VAL HA   1 1 
        9 16606 1 1  51 VAL HB   H   3.072 -12.025  -8.050 1.00 . A A .  51 VAL HB   1 1 
        9 16607 1 1  51 VAL HG11 H   5.305 -11.195  -8.063 1.00 . A A .  51 VAL HG11 1 1 
        9 16608 1 1  51 VAL HG12 H   4.736 -11.203  -9.746 1.00 . A A .  51 VAL HG12 1 1 
        9 16609 1 1  51 VAL HG13 H   4.808  -9.682  -8.820 1.00 . A A .  51 VAL HG13 1 1 
        9 16610 1 1  51 VAL HG21 H   2.083 -10.574  -6.444 1.00 . A A .  51 VAL HG21 1 1 
        9 16611 1 1  51 VAL HG22 H   3.831 -10.475  -6.279 1.00 . A A .  51 VAL HG22 1 1 
        9 16612 1 1  51 VAL HG23 H   2.944  -9.164  -7.097 1.00 . A A .  51 VAL HG23 1 1 
        9 16613 1 1  51 VAL N    N   2.335  -9.307  -9.794 1.00 . A A .  51 VAL N    1 1 
        9 16614 1 1  51 VAL O    O   0.001  -9.786  -8.609 1.00 . A A .  51 VAL O    1 1 
        9 16615 1 1  52 GLN C    C  -0.877 -13.395  -6.676 1.00 . A A .  52 GLN C    1 1 
        9 16616 1 1  52 GLN CA   C  -0.960 -12.293  -7.739 1.00 . A A .  52 GLN CA   1 1 
        9 16617 1 1  52 GLN CB   C  -2.114 -12.451  -8.707 1.00 . A A .  52 GLN CB   1 1 
        9 16618 1 1  52 GLN CD   C  -1.225 -14.566  -9.899 1.00 . A A .  52 GLN CD   1 1 
        9 16619 1 1  52 GLN CG   C  -1.859 -13.179  -9.997 1.00 . A A .  52 GLN CG   1 1 
        9 16620 1 1  52 GLN H    H   0.803 -12.816  -8.780 1.00 . A A .  52 GLN H    1 1 
        9 16621 1 1  52 GLN HA   H  -1.220 -11.388  -7.234 1.00 . A A .  52 GLN HA   1 1 
        9 16622 1 1  52 GLN HB2  H  -3.003 -12.832  -8.207 1.00 . A A .  52 GLN HB2  1 1 
        9 16623 1 1  52 GLN HB3  H  -2.283 -11.445  -9.049 1.00 . A A .  52 GLN HB3  1 1 
        9 16624 1 1  52 GLN HE21 H  -2.068 -15.034  -8.077 1.00 . A A .  52 GLN HE21 1 1 
        9 16625 1 1  52 GLN HE22 H  -0.949 -16.188  -8.727 1.00 . A A .  52 GLN HE22 1 1 
        9 16626 1 1  52 GLN HG2  H  -2.807 -13.197 -10.515 1.00 . A A .  52 GLN HG2  1 1 
        9 16627 1 1  52 GLN HG3  H  -1.193 -12.515 -10.527 1.00 . A A .  52 GLN HG3  1 1 
        9 16628 1 1  52 GLN N    N   0.286 -12.019  -8.441 1.00 . A A .  52 GLN N    1 1 
        9 16629 1 1  52 GLN NE2  N  -1.463 -15.323  -8.844 1.00 . A A .  52 GLN NE2  1 1 
        9 16630 1 1  52 GLN O    O  -1.903 -13.929  -6.254 1.00 . A A .  52 GLN O    1 1 
        9 16631 1 1  52 GLN OE1  O  -0.499 -14.993 -10.789 1.00 . A A .  52 GLN OE1  1 1 
        9 16632 1 1  53 LYS C    C   0.157 -14.093  -3.888 1.00 . A A .  53 LYS C    1 1 
        9 16633 1 1  53 LYS CA   C   0.537 -14.756  -5.209 1.00 . A A .  53 LYS CA   1 1 
        9 16634 1 1  53 LYS CB   C   1.996 -15.226  -5.246 1.00 . A A .  53 LYS CB   1 1 
        9 16635 1 1  53 LYS CD   C   3.512 -17.176  -4.821 1.00 . A A .  53 LYS CD   1 1 
        9 16636 1 1  53 LYS CE   C   3.863 -18.361  -3.924 1.00 . A A .  53 LYS CE   1 1 
        9 16637 1 1  53 LYS CG   C   2.238 -16.459  -4.361 1.00 . A A .  53 LYS CG   1 1 
        9 16638 1 1  53 LYS H    H   1.128 -13.307  -6.672 1.00 . A A .  53 LYS H    1 1 
        9 16639 1 1  53 LYS HA   H  -0.123 -15.608  -5.386 1.00 . A A .  53 LYS HA   1 1 
        9 16640 1 1  53 LYS HB2  H   2.240 -15.471  -6.281 1.00 . A A .  53 LYS HB2  1 1 
        9 16641 1 1  53 LYS HB3  H   2.660 -14.420  -4.931 1.00 . A A .  53 LYS HB3  1 1 
        9 16642 1 1  53 LYS HD2  H   3.369 -17.541  -5.837 1.00 . A A .  53 LYS HD2  1 1 
        9 16643 1 1  53 LYS HD3  H   4.339 -16.465  -4.816 1.00 . A A .  53 LYS HD3  1 1 
        9 16644 1 1  53 LYS HE2  H   3.863 -18.033  -2.885 1.00 . A A .  53 LYS HE2  1 1 
        9 16645 1 1  53 LYS HE3  H   3.111 -19.141  -4.031 1.00 . A A .  53 LYS HE3  1 1 
        9 16646 1 1  53 LYS HG2  H   2.336 -16.148  -3.320 1.00 . A A .  53 LYS HG2  1 1 
        9 16647 1 1  53 LYS HG3  H   1.396 -17.147  -4.444 1.00 . A A .  53 LYS HG3  1 1 
        9 16648 1 1  53 LYS HZ1  H   5.516 -19.591  -3.607 1.00 . A A .  53 LYS HZ1  1 1 
        9 16649 1 1  53 LYS HZ2  H   5.888 -18.149  -4.302 1.00 . A A .  53 LYS HZ2  1 1 
        9 16650 1 1  53 LYS HZ3  H   5.192 -19.317  -5.182 1.00 . A A .  53 LYS HZ3  1 1 
        9 16651 1 1  53 LYS N    N   0.334 -13.792  -6.287 1.00 . A A .  53 LYS N    1 1 
        9 16652 1 1  53 LYS NZ   N   5.194 -18.893  -4.267 1.00 . A A .  53 LYS NZ   1 1 
        9 16653 1 1  53 LYS O    O   0.663 -13.003  -3.605 1.00 . A A .  53 LYS O    1 1 
        9 16654 1 1  54 MET C    C  -1.231 -15.181  -0.736 1.00 . A A .  54 MET C    1 1 
        9 16655 1 1  54 MET CA   C  -1.245 -14.138  -1.850 1.00 . A A .  54 MET CA   1 1 
        9 16656 1 1  54 MET CB   C  -2.634 -13.526  -2.090 1.00 . A A .  54 MET CB   1 1 
        9 16657 1 1  54 MET CE   C  -6.187 -15.193  -3.510 1.00 . A A .  54 MET CE   1 1 
        9 16658 1 1  54 MET CG   C  -3.760 -14.501  -2.460 1.00 . A A .  54 MET CG   1 1 
        9 16659 1 1  54 MET H    H  -1.056 -15.626  -3.329 1.00 . A A .  54 MET H    1 1 
        9 16660 1 1  54 MET HA   H  -0.595 -13.321  -1.547 1.00 . A A .  54 MET HA   1 1 
        9 16661 1 1  54 MET HB2  H  -2.940 -13.018  -1.180 1.00 . A A .  54 MET HB2  1 1 
        9 16662 1 1  54 MET HB3  H  -2.539 -12.780  -2.872 1.00 . A A .  54 MET HB3  1 1 
        9 16663 1 1  54 MET HE1  H  -5.728 -16.152  -3.736 1.00 . A A .  54 MET HE1  1 1 
        9 16664 1 1  54 MET HE2  H  -6.566 -15.213  -2.490 1.00 . A A .  54 MET HE2  1 1 
        9 16665 1 1  54 MET HE3  H  -7.008 -15.010  -4.203 1.00 . A A .  54 MET HE3  1 1 
        9 16666 1 1  54 MET HG2  H  -3.341 -15.432  -2.837 1.00 . A A .  54 MET HG2  1 1 
        9 16667 1 1  54 MET HG3  H  -4.297 -14.748  -1.545 1.00 . A A .  54 MET HG3  1 1 
        9 16668 1 1  54 MET N    N  -0.707 -14.707  -3.079 1.00 . A A .  54 MET N    1 1 
        9 16669 1 1  54 MET O    O  -2.135 -16.011  -0.625 1.00 . A A .  54 MET O    1 1 
        9 16670 1 1  54 MET SD   S  -4.956 -13.881  -3.670 1.00 . A A .  54 MET SD   1 1 
        9 16671 1 1  55 GLU C    C  -0.920 -15.975   2.327 1.00 . A A .  55 GLU C    1 1 
        9 16672 1 1  55 GLU CA   C  -0.013 -16.200   1.107 1.00 . A A .  55 GLU CA   1 1 
        9 16673 1 1  55 GLU CB   C   1.473 -16.324   1.480 1.00 . A A .  55 GLU CB   1 1 
        9 16674 1 1  55 GLU CD   C   1.439 -18.791   0.790 1.00 . A A .  55 GLU CD   1 1 
        9 16675 1 1  55 GLU CG   C   2.173 -17.447   0.691 1.00 . A A .  55 GLU CG   1 1 
        9 16676 1 1  55 GLU H    H   0.580 -14.541  -0.091 1.00 . A A .  55 GLU H    1 1 
        9 16677 1 1  55 GLU HA   H  -0.348 -17.142   0.680 1.00 . A A .  55 GLU HA   1 1 
        9 16678 1 1  55 GLU HB2  H   1.982 -15.376   1.299 1.00 . A A .  55 GLU HB2  1 1 
        9 16679 1 1  55 GLU HB3  H   1.566 -16.528   2.542 1.00 . A A .  55 GLU HB3  1 1 
        9 16680 1 1  55 GLU HG2  H   2.257 -17.146  -0.357 1.00 . A A .  55 GLU HG2  1 1 
        9 16681 1 1  55 GLU HG3  H   3.172 -17.579   1.102 1.00 . A A .  55 GLU HG3  1 1 
        9 16682 1 1  55 GLU N    N  -0.174 -15.192   0.072 1.00 . A A .  55 GLU N    1 1 
        9 16683 1 1  55 GLU O    O  -1.545 -16.931   2.790 1.00 . A A .  55 GLU O    1 1 
        9 16684 1 1  55 GLU OE1  O   1.002 -19.152   1.909 1.00 . A A .  55 GLU OE1  1 1 
        9 16685 1 1  55 GLU OE2  O   1.176 -19.425  -0.262 1.00 . A A .  55 GLU OE2  1 1 
        9 16686 1 1  56 ASN C    C  -3.006 -13.406   3.602 1.00 . A A .  56 ASN C    1 1 
        9 16687 1 1  56 ASN CA   C  -1.868 -14.378   3.987 1.00 . A A .  56 ASN CA   1 1 
        9 16688 1 1  56 ASN CB   C  -0.958 -13.781   5.073 1.00 . A A .  56 ASN CB   1 1 
        9 16689 1 1  56 ASN CG   C  -0.275 -12.459   4.725 1.00 . A A .  56 ASN CG   1 1 
        9 16690 1 1  56 ASN H    H  -0.617 -13.929   2.423 1.00 . A A .  56 ASN H    1 1 
        9 16691 1 1  56 ASN HA   H  -2.327 -15.273   4.406 1.00 . A A .  56 ASN HA   1 1 
        9 16692 1 1  56 ASN HB2  H  -1.593 -13.607   5.913 1.00 . A A .  56 ASN HB2  1 1 
        9 16693 1 1  56 ASN HB3  H  -0.193 -14.507   5.345 1.00 . A A .  56 ASN HB3  1 1 
        9 16694 1 1  56 ASN HD21 H  -1.076 -11.576   6.366 1.00 . A A .  56 ASN HD21 1 1 
        9 16695 1 1  56 ASN HD22 H   0.090 -10.605   5.433 1.00 . A A .  56 ASN HD22 1 1 
        9 16696 1 1  56 ASN N    N  -1.057 -14.738   2.834 1.00 . A A .  56 ASN N    1 1 
        9 16697 1 1  56 ASN ND2  N  -0.378 -11.481   5.626 1.00 . A A .  56 ASN ND2  1 1 
        9 16698 1 1  56 ASN O    O  -3.010 -12.244   4.025 1.00 . A A .  56 ASN O    1 1 
        9 16699 1 1  56 ASN OD1  O   0.333 -12.289   3.676 1.00 . A A .  56 ASN OD1  1 1 
        9 16700 1 1  57 PRO C    C  -5.978 -12.646   3.617 1.00 . A A .  57 PRO C    1 1 
        9 16701 1 1  57 PRO CA   C  -5.083 -12.967   2.416 1.00 . A A .  57 PRO CA   1 1 
        9 16702 1 1  57 PRO CB   C  -5.815 -13.667   1.267 1.00 . A A .  57 PRO CB   1 1 
        9 16703 1 1  57 PRO CD   C  -4.110 -15.129   2.135 1.00 . A A .  57 PRO CD   1 1 
        9 16704 1 1  57 PRO CG   C  -5.461 -15.146   1.423 1.00 . A A .  57 PRO CG   1 1 
        9 16705 1 1  57 PRO HA   H  -4.655 -12.043   2.049 1.00 . A A .  57 PRO HA   1 1 
        9 16706 1 1  57 PRO HB2  H  -6.893 -13.505   1.306 1.00 . A A .  57 PRO HB2  1 1 
        9 16707 1 1  57 PRO HB3  H  -5.413 -13.301   0.321 1.00 . A A .  57 PRO HB3  1 1 
        9 16708 1 1  57 PRO HD2  H  -4.050 -15.952   2.849 1.00 . A A .  57 PRO HD2  1 1 
        9 16709 1 1  57 PRO HD3  H  -3.324 -15.212   1.390 1.00 . A A .  57 PRO HD3  1 1 
        9 16710 1 1  57 PRO HG2  H  -6.203 -15.641   2.052 1.00 . A A .  57 PRO HG2  1 1 
        9 16711 1 1  57 PRO HG3  H  -5.383 -15.635   0.448 1.00 . A A .  57 PRO HG3  1 1 
        9 16712 1 1  57 PRO N    N  -3.990 -13.843   2.795 1.00 . A A .  57 PRO N    1 1 
        9 16713 1 1  57 PRO O    O  -6.061 -13.418   4.579 1.00 . A A .  57 PRO O    1 1 
        9 16714 1 1  58 ARG C    C  -8.812 -10.367   3.688 1.00 . A A .  58 ARG C    1 1 
        9 16715 1 1  58 ARG CA   C  -7.752 -11.130   4.462 1.00 . A A .  58 ARG CA   1 1 
        9 16716 1 1  58 ARG CB   C  -7.273 -10.223   5.616 1.00 . A A .  58 ARG CB   1 1 
        9 16717 1 1  58 ARG CD   C  -6.999 -11.911   7.443 1.00 . A A .  58 ARG CD   1 1 
        9 16718 1 1  58 ARG CG   C  -6.291 -10.851   6.599 1.00 . A A .  58 ARG CG   1 1 
        9 16719 1 1  58 ARG CZ   C  -6.441 -13.081   9.576 1.00 . A A .  58 ARG CZ   1 1 
        9 16720 1 1  58 ARG H    H  -6.578 -10.962   2.691 1.00 . A A .  58 ARG H    1 1 
        9 16721 1 1  58 ARG HA   H  -8.195 -12.043   4.869 1.00 . A A .  58 ARG HA   1 1 
        9 16722 1 1  58 ARG HB2  H  -6.824  -9.318   5.220 1.00 . A A .  58 ARG HB2  1 1 
        9 16723 1 1  58 ARG HB3  H  -8.147  -9.898   6.183 1.00 . A A .  58 ARG HB3  1 1 
        9 16724 1 1  58 ARG HD2  H  -7.989 -11.556   7.724 1.00 . A A .  58 ARG HD2  1 1 
        9 16725 1 1  58 ARG HD3  H  -7.096 -12.836   6.873 1.00 . A A .  58 ARG HD3  1 1 
        9 16726 1 1  58 ARG HE   H  -5.508 -11.456   8.844 1.00 . A A .  58 ARG HE   1 1 
        9 16727 1 1  58 ARG HG2  H  -5.439 -11.283   6.077 1.00 . A A .  58 ARG HG2  1 1 
        9 16728 1 1  58 ARG HG3  H  -5.907 -10.057   7.245 1.00 . A A .  58 ARG HG3  1 1 
        9 16729 1 1  58 ARG HH11 H  -8.023 -14.040   8.664 1.00 . A A .  58 ARG HH11 1 1 
        9 16730 1 1  58 ARG HH12 H  -7.583 -14.637  10.229 1.00 . A A .  58 ARG HH12 1 1 
        9 16731 1 1  58 ARG HH21 H  -4.871 -12.437  10.694 1.00 . A A .  58 ARG HH21 1 1 
        9 16732 1 1  58 ARG HH22 H  -5.785 -13.787  11.352 1.00 . A A .  58 ARG HH22 1 1 
        9 16733 1 1  58 ARG N    N  -6.673 -11.506   3.545 1.00 . A A .  58 ARG N    1 1 
        9 16734 1 1  58 ARG NE   N  -6.239 -12.139   8.662 1.00 . A A .  58 ARG NE   1 1 
        9 16735 1 1  58 ARG NH1  N  -7.438 -13.953   9.496 1.00 . A A .  58 ARG NH1  1 1 
        9 16736 1 1  58 ARG NH2  N  -5.619 -13.121  10.608 1.00 . A A .  58 ARG NH2  1 1 
        9 16737 1 1  58 ARG O    O  -8.492  -9.710   2.694 1.00 . A A .  58 ARG O    1 1 
        9 16738 1 1  59 GLU C    C -11.727  -8.578   4.617 1.00 . A A .  59 GLU C    1 1 
        9 16739 1 1  59 GLU CA   C -11.175  -9.637   3.650 1.00 . A A .  59 GLU CA   1 1 
        9 16740 1 1  59 GLU CB   C -12.206 -10.681   3.185 1.00 . A A .  59 GLU CB   1 1 
        9 16741 1 1  59 GLU CD   C -12.416 -12.663   1.562 1.00 . A A .  59 GLU CD   1 1 
        9 16742 1 1  59 GLU CG   C -11.679 -11.371   1.916 1.00 . A A .  59 GLU CG   1 1 
        9 16743 1 1  59 GLU H    H -10.219 -10.973   4.993 1.00 . A A .  59 GLU H    1 1 
        9 16744 1 1  59 GLU HA   H -10.848  -9.080   2.771 1.00 . A A .  59 GLU HA   1 1 
        9 16745 1 1  59 GLU HB2  H -12.354 -11.417   3.978 1.00 . A A .  59 GLU HB2  1 1 
        9 16746 1 1  59 GLU HB3  H -13.158 -10.201   2.956 1.00 . A A .  59 GLU HB3  1 1 
        9 16747 1 1  59 GLU HG2  H -11.747 -10.663   1.089 1.00 . A A .  59 GLU HG2  1 1 
        9 16748 1 1  59 GLU HG3  H -10.626 -11.622   2.046 1.00 . A A .  59 GLU HG3  1 1 
        9 16749 1 1  59 GLU N    N -10.031 -10.348   4.216 1.00 . A A .  59 GLU N    1 1 
        9 16750 1 1  59 GLU O    O -12.724  -7.931   4.310 1.00 . A A .  59 GLU O    1 1 
        9 16751 1 1  59 GLU OE1  O -13.655 -12.657   1.392 1.00 . A A .  59 GLU OE1  1 1 
        9 16752 1 1  59 GLU OE2  O -11.744 -13.709   1.415 1.00 . A A .  59 GLU OE2  1 1 
        9 16753 1 1  60 VAL C    C  -9.946  -6.767   7.155 1.00 . A A .  60 VAL C    1 1 
        9 16754 1 1  60 VAL CA   C -11.318  -7.265   6.698 1.00 . A A .  60 VAL CA   1 1 
        9 16755 1 1  60 VAL CB   C -12.160  -7.766   7.892 1.00 . A A .  60 VAL CB   1 1 
        9 16756 1 1  60 VAL CG1  C -12.520  -6.653   8.885 1.00 . A A .  60 VAL CG1  1 1 
        9 16757 1 1  60 VAL CG2  C -13.456  -8.457   7.438 1.00 . A A .  60 VAL CG2  1 1 
        9 16758 1 1  60 VAL H    H -10.234  -8.895   5.956 1.00 . A A .  60 VAL H    1 1 
        9 16759 1 1  60 VAL HA   H -11.851  -6.459   6.191 1.00 . A A .  60 VAL HA   1 1 
        9 16760 1 1  60 VAL HB   H -11.559  -8.486   8.436 1.00 . A A .  60 VAL HB   1 1 
        9 16761 1 1  60 VAL HG11 H -11.627  -6.146   9.244 1.00 . A A .  60 VAL HG11 1 1 
        9 16762 1 1  60 VAL HG12 H -13.176  -5.928   8.415 1.00 . A A .  60 VAL HG12 1 1 
        9 16763 1 1  60 VAL HG13 H -13.014  -7.086   9.753 1.00 . A A .  60 VAL HG13 1 1 
        9 16764 1 1  60 VAL HG21 H -14.065  -8.719   8.298 1.00 . A A .  60 VAL HG21 1 1 
        9 16765 1 1  60 VAL HG22 H -14.024  -7.792   6.795 1.00 . A A .  60 VAL HG22 1 1 
        9 16766 1 1  60 VAL HG23 H -13.232  -9.371   6.886 1.00 . A A .  60 VAL HG23 1 1 
        9 16767 1 1  60 VAL N    N -11.064  -8.356   5.757 1.00 . A A .  60 VAL N    1 1 
        9 16768 1 1  60 VAL O    O  -9.009  -7.570   7.274 1.00 . A A .  60 VAL O    1 1 
        9 16769 1 1  61 VAL C    C  -8.763  -3.767   8.838 1.00 . A A .  61 VAL C    1 1 
        9 16770 1 1  61 VAL CA   C  -8.535  -4.836   7.756 1.00 . A A .  61 VAL CA   1 1 
        9 16771 1 1  61 VAL CB   C  -7.814  -4.335   6.479 1.00 . A A .  61 VAL CB   1 1 
        9 16772 1 1  61 VAL CG1  C  -7.393  -5.488   5.545 1.00 . A A .  61 VAL CG1  1 1 
        9 16773 1 1  61 VAL CG2  C  -8.636  -3.319   5.680 1.00 . A A .  61 VAL CG2  1 1 
        9 16774 1 1  61 VAL H    H -10.610  -4.843   7.329 1.00 . A A .  61 VAL H    1 1 
        9 16775 1 1  61 VAL HA   H  -7.896  -5.588   8.217 1.00 . A A .  61 VAL HA   1 1 
        9 16776 1 1  61 VAL HB   H  -6.901  -3.841   6.789 1.00 . A A .  61 VAL HB   1 1 
        9 16777 1 1  61 VAL HG11 H  -6.746  -5.103   4.756 1.00 . A A .  61 VAL HG11 1 1 
        9 16778 1 1  61 VAL HG12 H  -6.842  -6.248   6.099 1.00 . A A .  61 VAL HG12 1 1 
        9 16779 1 1  61 VAL HG13 H  -8.267  -5.946   5.083 1.00 . A A .  61 VAL HG13 1 1 
        9 16780 1 1  61 VAL HG21 H  -8.104  -3.037   4.772 1.00 . A A .  61 VAL HG21 1 1 
        9 16781 1 1  61 VAL HG22 H  -9.605  -3.729   5.402 1.00 . A A .  61 VAL HG22 1 1 
        9 16782 1 1  61 VAL HG23 H  -8.774  -2.423   6.283 1.00 . A A .  61 VAL HG23 1 1 
        9 16783 1 1  61 VAL N    N  -9.805  -5.464   7.394 1.00 . A A .  61 VAL N    1 1 
        9 16784 1 1  61 VAL O    O  -9.880  -3.630   9.347 1.00 . A A .  61 VAL O    1 1 
        9 16785 1 1  62 GLU C    C  -7.864  -0.678   9.677 1.00 . A A .  62 GLU C    1 1 
        9 16786 1 1  62 GLU CA   C  -7.640  -2.070  10.297 1.00 . A A .  62 GLU CA   1 1 
        9 16787 1 1  62 GLU CB   C  -6.278  -2.175  11.009 1.00 . A A .  62 GLU CB   1 1 
        9 16788 1 1  62 GLU CD   C  -6.652  -3.031  13.358 1.00 . A A .  62 GLU CD   1 1 
        9 16789 1 1  62 GLU CG   C  -6.194  -3.383  11.943 1.00 . A A .  62 GLU CG   1 1 
        9 16790 1 1  62 GLU H    H  -6.790  -3.411   8.912 1.00 . A A .  62 GLU H    1 1 
        9 16791 1 1  62 GLU HA   H  -8.417  -2.248  11.031 1.00 . A A .  62 GLU HA   1 1 
        9 16792 1 1  62 GLU HB2  H  -5.490  -2.220  10.261 1.00 . A A .  62 GLU HB2  1 1 
        9 16793 1 1  62 GLU HB3  H  -6.101  -1.301  11.621 1.00 . A A .  62 GLU HB3  1 1 
        9 16794 1 1  62 GLU HG2  H  -6.797  -4.196  11.553 1.00 . A A .  62 GLU HG2  1 1 
        9 16795 1 1  62 GLU HG3  H  -5.160  -3.703  11.979 1.00 . A A .  62 GLU HG3  1 1 
        9 16796 1 1  62 GLU N    N  -7.692  -3.114   9.279 1.00 . A A .  62 GLU N    1 1 
        9 16797 1 1  62 GLU O    O  -8.217  -0.539   8.504 1.00 . A A .  62 GLU O    1 1 
        9 16798 1 1  62 GLU OE1  O  -7.818  -2.587  13.513 1.00 . A A .  62 GLU OE1  1 1 
        9 16799 1 1  62 GLU OE2  O  -5.835  -3.120  14.304 1.00 . A A .  62 GLU OE2  1 1 
        9 16800 1 1  63 ILE C    C  -5.893   1.992   9.695 1.00 . A A .  63 ILE C    1 1 
        9 16801 1 1  63 ILE CA   C  -7.386   1.743   9.956 1.00 . A A .  63 ILE CA   1 1 
        9 16802 1 1  63 ILE CB   C  -8.033   2.785  10.917 1.00 . A A .  63 ILE CB   1 1 
        9 16803 1 1  63 ILE CD1  C -10.410   3.462  11.790 1.00 . A A .  63 ILE CD1  1 1 
        9 16804 1 1  63 ILE CG1  C  -9.525   2.431  11.088 1.00 . A A .  63 ILE CG1  1 1 
        9 16805 1 1  63 ILE CG2  C  -7.902   4.241  10.429 1.00 . A A .  63 ILE CG2  1 1 
        9 16806 1 1  63 ILE H    H  -7.412   0.229  11.424 1.00 . A A .  63 ILE H    1 1 
        9 16807 1 1  63 ILE HA   H  -7.821   1.809   8.970 1.00 . A A .  63 ILE HA   1 1 
        9 16808 1 1  63 ILE HB   H  -7.546   2.712  11.889 1.00 . A A .  63 ILE HB   1 1 
        9 16809 1 1  63 ILE HD11 H -10.586   4.303  11.126 1.00 . A A .  63 ILE HD11 1 1 
        9 16810 1 1  63 ILE HD12 H -11.374   3.017  12.029 1.00 . A A .  63 ILE HD12 1 1 
        9 16811 1 1  63 ILE HD13 H  -9.930   3.807  12.701 1.00 . A A .  63 ILE HD13 1 1 
        9 16812 1 1  63 ILE HG12 H  -9.939   2.256  10.100 1.00 . A A .  63 ILE HG12 1 1 
        9 16813 1 1  63 ILE HG13 H  -9.608   1.503  11.648 1.00 . A A .  63 ILE HG13 1 1 
        9 16814 1 1  63 ILE HG21 H  -6.860   4.531  10.330 1.00 . A A .  63 ILE HG21 1 1 
        9 16815 1 1  63 ILE HG22 H  -8.405   4.344   9.468 1.00 . A A .  63 ILE HG22 1 1 
        9 16816 1 1  63 ILE HG23 H  -8.348   4.935  11.141 1.00 . A A .  63 ILE HG23 1 1 
        9 16817 1 1  63 ILE N    N  -7.611   0.381  10.450 1.00 . A A .  63 ILE N    1 1 
        9 16818 1 1  63 ILE O    O  -5.527   2.972   9.070 1.00 . A A .  63 ILE O    1 1 
        9 16819 1 1  64 GLY C    C  -3.350  -0.449   9.424 1.00 . A A .  64 GLY C    1 1 
        9 16820 1 1  64 GLY CA   C  -3.637   1.020   9.696 1.00 . A A .  64 GLY CA   1 1 
        9 16821 1 1  64 GLY H    H  -5.358   0.214  10.444 1.00 . A A .  64 GLY H    1 1 
        9 16822 1 1  64 GLY HA2  H  -3.447   1.610   8.788 1.00 . A A .  64 GLY HA2  1 1 
        9 16823 1 1  64 GLY HA3  H  -3.019   1.387  10.515 1.00 . A A .  64 GLY HA3  1 1 
        9 16824 1 1  64 GLY N    N  -5.018   1.079  10.091 1.00 . A A .  64 GLY N    1 1 
        9 16825 1 1  64 GLY O    O  -2.811  -1.152  10.282 1.00 . A A .  64 GLY O    1 1 
        9 16826 1 1  65 ASP C    C  -3.113  -1.508   5.979 1.00 . A A .  65 ASP C    1 1 
        9 16827 1 1  65 ASP CA   C  -3.118  -1.993   7.441 1.00 . A A .  65 ASP CA   1 1 
        9 16828 1 1  65 ASP CB   C  -4.011  -3.239   7.455 1.00 . A A .  65 ASP CB   1 1 
        9 16829 1 1  65 ASP CG   C  -4.219  -4.016   8.748 1.00 . A A .  65 ASP CG   1 1 
        9 16830 1 1  65 ASP H    H  -4.344  -0.363   7.647 1.00 . A A .  65 ASP H    1 1 
        9 16831 1 1  65 ASP HA   H  -2.090  -2.257   7.750 1.00 . A A .  65 ASP HA   1 1 
        9 16832 1 1  65 ASP HB2  H  -4.948  -2.928   7.015 1.00 . A A .  65 ASP HB2  1 1 
        9 16833 1 1  65 ASP HB3  H  -3.590  -3.959   6.770 1.00 . A A .  65 ASP HB3  1 1 
        9 16834 1 1  65 ASP N    N  -3.689  -0.901   8.222 1.00 . A A .  65 ASP N    1 1 
        9 16835 1 1  65 ASP O    O  -3.486  -0.388   5.631 1.00 . A A .  65 ASP O    1 1 
        9 16836 1 1  65 ASP OD1  O  -3.234  -4.186   9.508 1.00 . A A .  65 ASP OD1  1 1 
        9 16837 1 1  65 ASP OD2  O  -5.321  -4.582   8.915 1.00 . A A .  65 ASP OD2  1 1 
        9 16838 1 1  66 VAL C    C  -2.720  -3.578   2.982 1.00 . A A .  66 VAL C    1 1 
        9 16839 1 1  66 VAL CA   C  -2.333  -2.304   3.722 1.00 . A A .  66 VAL CA   1 1 
        9 16840 1 1  66 VAL CB   C  -0.815  -1.967   3.712 1.00 . A A .  66 VAL CB   1 1 
        9 16841 1 1  66 VAL CG1  C  -0.698  -0.448   3.791 1.00 . A A .  66 VAL CG1  1 1 
        9 16842 1 1  66 VAL CG2  C  -0.067  -2.367   4.978 1.00 . A A .  66 VAL CG2  1 1 
        9 16843 1 1  66 VAL H    H  -2.433  -3.304   5.486 1.00 . A A .  66 VAL H    1 1 
        9 16844 1 1  66 VAL HA   H  -2.896  -1.484   3.276 1.00 . A A .  66 VAL HA   1 1 
        9 16845 1 1  66 VAL HB   H  -0.228  -2.460   2.940 1.00 . A A .  66 VAL HB   1 1 
        9 16846 1 1  66 VAL HG11 H  -1.308  -0.126   4.633 1.00 . A A .  66 VAL HG11 1 1 
        9 16847 1 1  66 VAL HG12 H   0.335  -0.156   3.964 1.00 . A A .  66 VAL HG12 1 1 
        9 16848 1 1  66 VAL HG13 H  -1.096  -0.005   2.882 1.00 . A A .  66 VAL HG13 1 1 
        9 16849 1 1  66 VAL HG21 H  -0.261  -3.411   5.191 1.00 . A A .  66 VAL HG21 1 1 
        9 16850 1 1  66 VAL HG22 H   0.990  -2.187   4.795 1.00 . A A .  66 VAL HG22 1 1 
        9 16851 1 1  66 VAL HG23 H  -0.392  -1.769   5.830 1.00 . A A .  66 VAL HG23 1 1 
        9 16852 1 1  66 VAL N    N  -2.716  -2.418   5.105 1.00 . A A .  66 VAL N    1 1 
        9 16853 1 1  66 VAL O    O  -2.909  -4.628   3.606 1.00 . A A .  66 VAL O    1 1 
        9 16854 1 1  67 GLY C    C  -2.436  -4.450  -0.581 1.00 . A A .  67 GLY C    1 1 
        9 16855 1 1  67 GLY CA   C  -2.788  -4.742   0.867 1.00 . A A .  67 GLY CA   1 1 
        9 16856 1 1  67 GLY H    H  -2.714  -2.653   1.148 1.00 . A A .  67 GLY H    1 1 
        9 16857 1 1  67 GLY HA2  H  -2.096  -5.479   1.275 1.00 . A A .  67 GLY HA2  1 1 
        9 16858 1 1  67 GLY HA3  H  -3.798  -5.124   0.923 1.00 . A A .  67 GLY HA3  1 1 
        9 16859 1 1  67 GLY N    N  -2.759  -3.531   1.657 1.00 . A A .  67 GLY N    1 1 
        9 16860 1 1  67 GLY O    O  -2.819  -3.407  -1.103 1.00 . A A .  67 GLY O    1 1 
        9 16861 1 1  68 TYR C    C  -2.895  -5.614  -3.400 1.00 . A A .  68 TYR C    1 1 
        9 16862 1 1  68 TYR CA   C  -1.561  -5.286  -2.701 1.00 . A A .  68 TYR CA   1 1 
        9 16863 1 1  68 TYR CB   C  -0.401  -6.195  -3.143 1.00 . A A .  68 TYR CB   1 1 
        9 16864 1 1  68 TYR CD1  C  -1.697  -8.360  -2.807 1.00 . A A .  68 TYR CD1  1 1 
        9 16865 1 1  68 TYR CD2  C  -0.288  -8.123  -4.774 1.00 . A A .  68 TYR CD2  1 1 
        9 16866 1 1  68 TYR CE1  C  -2.180  -9.585  -3.287 1.00 . A A .  68 TYR CE1  1 1 
        9 16867 1 1  68 TYR CE2  C  -0.717  -9.379  -5.228 1.00 . A A .  68 TYR CE2  1 1 
        9 16868 1 1  68 TYR CG   C  -0.784  -7.602  -3.566 1.00 . A A .  68 TYR CG   1 1 
        9 16869 1 1  68 TYR CZ   C  -1.680 -10.105  -4.495 1.00 . A A .  68 TYR CZ   1 1 
        9 16870 1 1  68 TYR H    H  -1.390  -6.167  -0.756 1.00 . A A .  68 TYR H    1 1 
        9 16871 1 1  68 TYR HA   H  -1.290  -4.261  -2.946 1.00 . A A .  68 TYR HA   1 1 
        9 16872 1 1  68 TYR HB2  H   0.077  -5.710  -3.994 1.00 . A A .  68 TYR HB2  1 1 
        9 16873 1 1  68 TYR HB3  H   0.348  -6.254  -2.353 1.00 . A A .  68 TYR HB3  1 1 
        9 16874 1 1  68 TYR HD1  H  -2.101  -7.981  -1.882 1.00 . A A .  68 TYR HD1  1 1 
        9 16875 1 1  68 TYR HD2  H   0.404  -7.551  -5.377 1.00 . A A .  68 TYR HD2  1 1 
        9 16876 1 1  68 TYR HE1  H  -2.948 -10.113  -2.743 1.00 . A A .  68 TYR HE1  1 1 
        9 16877 1 1  68 TYR HE2  H  -0.333  -9.756  -6.160 1.00 . A A .  68 TYR HE2  1 1 
        9 16878 1 1  68 TYR HH   H  -2.829 -11.682  -4.413 1.00 . A A .  68 TYR HH   1 1 
        9 16879 1 1  68 TYR N    N  -1.731  -5.360  -1.253 1.00 . A A .  68 TYR N    1 1 
        9 16880 1 1  68 TYR O    O  -3.786  -6.206  -2.789 1.00 . A A .  68 TYR O    1 1 
        9 16881 1 1  68 TYR OH   O  -2.140 -11.290  -4.962 1.00 . A A .  68 TYR OH   1 1 
        9 16882 1 1  69 TRP C    C  -4.018  -5.970  -6.814 1.00 . A A .  69 TRP C    1 1 
        9 16883 1 1  69 TRP CA   C  -4.282  -5.379  -5.425 1.00 . A A .  69 TRP CA   1 1 
        9 16884 1 1  69 TRP CB   C  -5.014  -4.030  -5.455 1.00 . A A .  69 TRP CB   1 1 
        9 16885 1 1  69 TRP CD1  C  -7.316  -4.792  -4.776 1.00 . A A .  69 TRP CD1  1 1 
        9 16886 1 1  69 TRP CD2  C  -7.381  -3.552  -6.632 1.00 . A A .  69 TRP CD2  1 1 
        9 16887 1 1  69 TRP CE2  C  -8.734  -3.848  -6.277 1.00 . A A .  69 TRP CE2  1 1 
        9 16888 1 1  69 TRP CE3  C  -7.187  -2.780  -7.796 1.00 . A A .  69 TRP CE3  1 1 
        9 16889 1 1  69 TRP CG   C  -6.499  -4.136  -5.626 1.00 . A A .  69 TRP CG   1 1 
        9 16890 1 1  69 TRP CH2  C  -9.602  -2.601  -8.153 1.00 . A A .  69 TRP CH2  1 1 
        9 16891 1 1  69 TRP CZ2  C  -9.831  -3.379  -7.011 1.00 . A A .  69 TRP CZ2  1 1 
        9 16892 1 1  69 TRP CZ3  C  -8.283  -2.320  -8.551 1.00 . A A .  69 TRP CZ3  1 1 
        9 16893 1 1  69 TRP H    H  -2.281  -4.781  -5.144 1.00 . A A .  69 TRP H    1 1 
        9 16894 1 1  69 TRP HA   H  -4.929  -6.066  -4.882 1.00 . A A .  69 TRP HA   1 1 
        9 16895 1 1  69 TRP HB2  H  -4.843  -3.520  -4.506 1.00 . A A .  69 TRP HB2  1 1 
        9 16896 1 1  69 TRP HB3  H  -4.598  -3.396  -6.234 1.00 . A A .  69 TRP HB3  1 1 
        9 16897 1 1  69 TRP HD1  H  -6.990  -5.313  -3.896 1.00 . A A .  69 TRP HD1  1 1 
        9 16898 1 1  69 TRP HE1  H  -9.407  -4.922  -4.578 1.00 . A A .  69 TRP HE1  1 1 
        9 16899 1 1  69 TRP HE3  H  -6.184  -2.510  -8.090 1.00 . A A .  69 TRP HE3  1 1 
        9 16900 1 1  69 TRP HH2  H -10.444  -2.213  -8.713 1.00 . A A .  69 TRP HH2  1 1 
        9 16901 1 1  69 TRP HZ2  H -10.845  -3.605  -6.708 1.00 . A A .  69 TRP HZ2  1 1 
        9 16902 1 1  69 TRP HZ3  H  -8.122  -1.719  -9.433 1.00 . A A .  69 TRP HZ3  1 1 
        9 16903 1 1  69 TRP N    N  -3.033  -5.279  -4.681 1.00 . A A .  69 TRP N    1 1 
        9 16904 1 1  69 TRP NE1  N  -8.629  -4.622  -5.147 1.00 . A A .  69 TRP NE1  1 1 
        9 16905 1 1  69 TRP O    O  -3.740  -5.211  -7.748 1.00 . A A .  69 TRP O    1 1 
        9 16906 1 1  70 PRO C    C  -4.680  -7.581  -9.415 1.00 . A A .  70 PRO C    1 1 
        9 16907 1 1  70 PRO CA   C  -3.697  -7.913  -8.269 1.00 . A A .  70 PRO CA   1 1 
        9 16908 1 1  70 PRO CB   C  -3.599  -9.417  -7.993 1.00 . A A .  70 PRO CB   1 1 
        9 16909 1 1  70 PRO CD   C  -4.643  -8.306  -6.109 1.00 . A A .  70 PRO CD   1 1 
        9 16910 1 1  70 PRO CG   C  -4.595  -9.650  -6.856 1.00 . A A .  70 PRO CG   1 1 
        9 16911 1 1  70 PRO HA   H  -2.708  -7.566  -8.573 1.00 . A A .  70 PRO HA   1 1 
        9 16912 1 1  70 PRO HB2  H  -3.781 -10.056  -8.875 1.00 . A A .  70 PRO HB2  1 1 
        9 16913 1 1  70 PRO HB3  H  -2.603  -9.613  -7.606 1.00 . A A .  70 PRO HB3  1 1 
        9 16914 1 1  70 PRO HD2  H  -5.673  -8.049  -5.873 1.00 . A A .  70 PRO HD2  1 1 
        9 16915 1 1  70 PRO HD3  H  -4.165  -8.357  -5.154 1.00 . A A .  70 PRO HD3  1 1 
        9 16916 1 1  70 PRO HG2  H  -5.571  -9.892  -7.272 1.00 . A A .  70 PRO HG2  1 1 
        9 16917 1 1  70 PRO HG3  H  -4.276 -10.460  -6.204 1.00 . A A .  70 PRO HG3  1 1 
        9 16918 1 1  70 PRO N    N  -4.017  -7.308  -6.982 1.00 . A A .  70 PRO N    1 1 
        9 16919 1 1  70 PRO O    O  -4.223  -7.576 -10.559 1.00 . A A .  70 PRO O    1 1 
        9 16920 1 1  71 PRO C    C  -6.614  -5.800 -11.104 1.00 . A A .  71 PRO C    1 1 
        9 16921 1 1  71 PRO CA   C  -6.899  -7.105 -10.345 1.00 . A A .  71 PRO CA   1 1 
        9 16922 1 1  71 PRO CB   C  -8.313  -7.206  -9.761 1.00 . A A .  71 PRO CB   1 1 
        9 16923 1 1  71 PRO CD   C  -6.742  -7.200  -7.988 1.00 . A A .  71 PRO CD   1 1 
        9 16924 1 1  71 PRO CG   C  -8.147  -6.788  -8.301 1.00 . A A .  71 PRO CG   1 1 
        9 16925 1 1  71 PRO HA   H  -6.778  -7.930 -11.045 1.00 . A A .  71 PRO HA   1 1 
        9 16926 1 1  71 PRO HB2  H  -9.002  -6.558 -10.296 1.00 . A A .  71 PRO HB2  1 1 
        9 16927 1 1  71 PRO HB3  H  -8.653  -8.242  -9.806 1.00 . A A .  71 PRO HB3  1 1 
        9 16928 1 1  71 PRO HD2  H  -6.361  -6.470  -7.277 1.00 . A A .  71 PRO HD2  1 1 
        9 16929 1 1  71 PRO HD3  H  -6.797  -8.197  -7.560 1.00 . A A .  71 PRO HD3  1 1 
        9 16930 1 1  71 PRO HG2  H  -8.263  -5.711  -8.207 1.00 . A A .  71 PRO HG2  1 1 
        9 16931 1 1  71 PRO HG3  H  -8.738  -7.338  -7.570 1.00 . A A .  71 PRO HG3  1 1 
        9 16932 1 1  71 PRO N    N  -5.985  -7.277  -9.223 1.00 . A A .  71 PRO N    1 1 
        9 16933 1 1  71 PRO O    O  -6.790  -5.774 -12.321 1.00 . A A .  71 PRO O    1 1 
        9 16934 1 1  72 GLY C    C  -4.126  -3.317 -10.990 1.00 . A A .  72 GLY C    1 1 
        9 16935 1 1  72 GLY CA   C  -5.639  -3.524 -11.038 1.00 . A A .  72 GLY CA   1 1 
        9 16936 1 1  72 GLY H    H  -5.988  -4.861  -9.425 1.00 . A A .  72 GLY H    1 1 
        9 16937 1 1  72 GLY HA2  H  -5.930  -3.511 -12.086 1.00 . A A .  72 GLY HA2  1 1 
        9 16938 1 1  72 GLY HA3  H  -6.125  -2.688 -10.541 1.00 . A A .  72 GLY HA3  1 1 
        9 16939 1 1  72 GLY N    N  -6.081  -4.775 -10.427 1.00 . A A .  72 GLY N    1 1 
        9 16940 1 1  72 GLY O    O  -3.667  -2.218 -11.313 1.00 . A A .  72 GLY O    1 1 
        9 16941 1 1  73 LYS C    C  -1.502  -3.047  -9.595 1.00 . A A .  73 LYS C    1 1 
        9 16942 1 1  73 LYS CA   C  -1.899  -4.292 -10.403 1.00 . A A .  73 LYS CA   1 1 
        9 16943 1 1  73 LYS CB   C  -1.196  -4.350 -11.768 1.00 . A A .  73 LYS CB   1 1 
        9 16944 1 1  73 LYS CD   C  -0.897  -5.430 -14.006 1.00 . A A .  73 LYS CD   1 1 
        9 16945 1 1  73 LYS CE   C  -1.942  -5.345 -15.111 1.00 . A A .  73 LYS CE   1 1 
        9 16946 1 1  73 LYS CG   C  -1.448  -5.636 -12.576 1.00 . A A .  73 LYS CG   1 1 
        9 16947 1 1  73 LYS H    H  -3.812  -5.223 -10.415 1.00 . A A .  73 LYS H    1 1 
        9 16948 1 1  73 LYS HA   H  -1.597  -5.166  -9.821 1.00 . A A .  73 LYS HA   1 1 
        9 16949 1 1  73 LYS HB2  H  -1.528  -3.496 -12.360 1.00 . A A .  73 LYS HB2  1 1 
        9 16950 1 1  73 LYS HB3  H  -0.120  -4.251 -11.608 1.00 . A A .  73 LYS HB3  1 1 
        9 16951 1 1  73 LYS HD2  H  -0.346  -4.489 -14.038 1.00 . A A .  73 LYS HD2  1 1 
        9 16952 1 1  73 LYS HD3  H  -0.217  -6.228 -14.277 1.00 . A A .  73 LYS HD3  1 1 
        9 16953 1 1  73 LYS HE2  H  -2.809  -4.797 -14.747 1.00 . A A .  73 LYS HE2  1 1 
        9 16954 1 1  73 LYS HE3  H  -1.485  -4.779 -15.926 1.00 . A A .  73 LYS HE3  1 1 
        9 16955 1 1  73 LYS HG2  H  -0.936  -6.463 -12.070 1.00 . A A .  73 LYS HG2  1 1 
        9 16956 1 1  73 LYS HG3  H  -2.513  -5.866 -12.618 1.00 . A A .  73 LYS HG3  1 1 
        9 16957 1 1  73 LYS HZ1  H  -2.751  -7.268 -14.938 1.00 . A A .  73 LYS HZ1  1 1 
        9 16958 1 1  73 LYS HZ2  H  -1.535  -7.134 -16.049 1.00 . A A .  73 LYS HZ2  1 1 
        9 16959 1 1  73 LYS HZ3  H  -3.013  -6.571 -16.387 1.00 . A A .  73 LYS HZ3  1 1 
        9 16960 1 1  73 LYS N    N  -3.352  -4.343 -10.602 1.00 . A A .  73 LYS N    1 1 
        9 16961 1 1  73 LYS NZ   N  -2.336  -6.667 -15.636 1.00 . A A .  73 LYS NZ   1 1 
        9 16962 1 1  73 LYS O    O  -0.709  -2.217 -10.047 1.00 . A A .  73 LYS O    1 1 
        9 16963 1 1  74 ALA C    C  -1.528  -2.063  -6.148 1.00 . A A .  74 ALA C    1 1 
        9 16964 1 1  74 ALA CA   C  -1.932  -1.706  -7.578 1.00 . A A .  74 ALA CA   1 1 
        9 16965 1 1  74 ALA CB   C  -3.226  -0.880  -7.620 1.00 . A A .  74 ALA CB   1 1 
        9 16966 1 1  74 ALA H    H  -2.684  -3.637  -8.057 1.00 . A A .  74 ALA H    1 1 
        9 16967 1 1  74 ALA HA   H  -1.134  -1.098  -7.996 1.00 . A A .  74 ALA HA   1 1 
        9 16968 1 1  74 ALA HB1  H  -3.058   0.095  -7.162 1.00 . A A .  74 ALA HB1  1 1 
        9 16969 1 1  74 ALA HB2  H  -3.533  -0.733  -8.654 1.00 . A A .  74 ALA HB2  1 1 
        9 16970 1 1  74 ALA HB3  H  -4.023  -1.385  -7.075 1.00 . A A .  74 ALA HB3  1 1 
        9 16971 1 1  74 ALA N    N  -2.088  -2.894  -8.406 1.00 . A A .  74 ALA N    1 1 
        9 16972 1 1  74 ALA O    O  -1.408  -3.240  -5.792 1.00 . A A .  74 ALA O    1 1 
        9 16973 1 1  75 LEU C    C  -2.617  -0.655  -3.300 1.00 . A A .  75 LEU C    1 1 
        9 16974 1 1  75 LEU CA   C  -1.272  -1.110  -3.867 1.00 . A A .  75 LEU CA   1 1 
        9 16975 1 1  75 LEU CB   C  -0.170  -0.160  -3.355 1.00 . A A .  75 LEU CB   1 1 
        9 16976 1 1  75 LEU CD1  C   0.057  -1.459  -1.162 1.00 . A A .  75 LEU CD1  1 1 
        9 16977 1 1  75 LEU CD2  C   1.665  -1.828  -3.058 1.00 . A A .  75 LEU CD2  1 1 
        9 16978 1 1  75 LEU CG   C   0.774  -0.816  -2.347 1.00 . A A .  75 LEU CG   1 1 
        9 16979 1 1  75 LEU H    H  -1.336  -0.110  -5.711 1.00 . A A .  75 LEU H    1 1 
        9 16980 1 1  75 LEU HA   H  -1.091  -2.139  -3.563 1.00 . A A .  75 LEU HA   1 1 
        9 16981 1 1  75 LEU HB2  H   0.426   0.210  -4.190 1.00 . A A .  75 LEU HB2  1 1 
        9 16982 1 1  75 LEU HB3  H  -0.621   0.718  -2.888 1.00 . A A .  75 LEU HB3  1 1 
        9 16983 1 1  75 LEU HD11 H  -0.570  -2.285  -1.488 1.00 . A A .  75 LEU HD11 1 1 
        9 16984 1 1  75 LEU HD12 H  -0.560  -0.708  -0.670 1.00 . A A .  75 LEU HD12 1 1 
        9 16985 1 1  75 LEU HD13 H   0.783  -1.865  -0.463 1.00 . A A .  75 LEU HD13 1 1 
        9 16986 1 1  75 LEU HD21 H   2.285  -2.349  -2.335 1.00 . A A .  75 LEU HD21 1 1 
        9 16987 1 1  75 LEU HD22 H   2.299  -1.278  -3.748 1.00 . A A .  75 LEU HD22 1 1 
        9 16988 1 1  75 LEU HD23 H   1.061  -2.543  -3.613 1.00 . A A .  75 LEU HD23 1 1 
        9 16989 1 1  75 LEU HG   H   1.416  -0.035  -1.957 1.00 . A A .  75 LEU HG   1 1 
        9 16990 1 1  75 LEU N    N  -1.298  -1.042  -5.325 1.00 . A A .  75 LEU N    1 1 
        9 16991 1 1  75 LEU O    O  -3.416  -0.126  -4.056 1.00 . A A .  75 LEU O    1 1 
        9 16992 1 1  76 CYS C    C  -3.335   0.255   0.180 1.00 . A A .  76 CYS C    1 1 
        9 16993 1 1  76 CYS CA   C  -3.857  -0.066  -1.223 1.00 . A A .  76 CYS CA   1 1 
        9 16994 1 1  76 CYS CB   C  -5.097  -0.956  -1.084 1.00 . A A .  76 CYS CB   1 1 
        9 16995 1 1  76 CYS H    H  -2.218  -1.340  -1.434 1.00 . A A .  76 CYS H    1 1 
        9 16996 1 1  76 CYS HA   H  -4.112   0.877  -1.705 1.00 . A A .  76 CYS HA   1 1 
        9 16997 1 1  76 CYS HB2  H  -4.803  -1.877  -0.590 1.00 . A A .  76 CYS HB2  1 1 
        9 16998 1 1  76 CYS HB3  H  -5.796  -0.440  -0.434 1.00 . A A .  76 CYS HB3  1 1 
        9 16999 1 1  76 CYS HG   H  -5.261  -0.459  -3.409 1.00 . A A .  76 CYS HG   1 1 
        9 17000 1 1  76 CYS N    N  -2.828  -0.752  -1.988 1.00 . A A .  76 CYS N    1 1 
        9 17001 1 1  76 CYS O    O  -2.697  -0.583   0.825 1.00 . A A .  76 CYS O    1 1 
        9 17002 1 1  76 CYS SG   S  -5.907  -1.369  -2.660 1.00 . A A .  76 CYS SG   1 1 
        9 17003 1 1  77 LEU C    C  -4.806   2.522   2.412 1.00 . A A .  77 LEU C    1 1 
        9 17004 1 1  77 LEU CA   C  -3.434   2.058   1.948 1.00 . A A .  77 LEU CA   1 1 
        9 17005 1 1  77 LEU CB   C  -2.555   3.311   1.786 1.00 . A A .  77 LEU CB   1 1 
        9 17006 1 1  77 LEU CD1  C  -0.487   2.319   0.595 1.00 . A A .  77 LEU CD1  1 1 
        9 17007 1 1  77 LEU CD2  C  -0.282   4.286   2.113 1.00 . A A .  77 LEU CD2  1 1 
        9 17008 1 1  77 LEU CG   C  -1.063   3.013   1.809 1.00 . A A .  77 LEU CG   1 1 
        9 17009 1 1  77 LEU H    H  -4.010   2.146  -0.005 1.00 . A A .  77 LEU H    1 1 
        9 17010 1 1  77 LEU HA   H  -3.013   1.345   2.660 1.00 . A A .  77 LEU HA   1 1 
        9 17011 1 1  77 LEU HB2  H  -2.814   3.847   0.872 1.00 . A A .  77 LEU HB2  1 1 
        9 17012 1 1  77 LEU HB3  H  -2.786   3.976   2.619 1.00 . A A .  77 LEU HB3  1 1 
        9 17013 1 1  77 LEU HD11 H  -0.769   2.857  -0.306 1.00 . A A .  77 LEU HD11 1 1 
        9 17014 1 1  77 LEU HD12 H  -0.876   1.307   0.580 1.00 . A A .  77 LEU HD12 1 1 
        9 17015 1 1  77 LEU HD13 H   0.595   2.264   0.723 1.00 . A A .  77 LEU HD13 1 1 
        9 17016 1 1  77 LEU HD21 H   0.787   4.081   2.105 1.00 . A A .  77 LEU HD21 1 1 
        9 17017 1 1  77 LEU HD22 H  -0.564   4.645   3.100 1.00 . A A .  77 LEU HD22 1 1 
        9 17018 1 1  77 LEU HD23 H  -0.541   5.042   1.378 1.00 . A A .  77 LEU HD23 1 1 
        9 17019 1 1  77 LEU HG   H  -0.919   2.301   2.581 1.00 . A A .  77 LEU HG   1 1 
        9 17020 1 1  77 LEU N    N  -3.631   1.469   0.640 1.00 . A A .  77 LEU N    1 1 
        9 17021 1 1  77 LEU O    O  -5.300   3.484   1.828 1.00 . A A .  77 LEU O    1 1 
        9 17022 1 1  78 PHE C    C  -6.602   2.981   5.233 1.00 . A A .  78 PHE C    1 1 
        9 17023 1 1  78 PHE CA   C  -6.754   2.249   3.899 1.00 . A A .  78 PHE CA   1 1 
        9 17024 1 1  78 PHE CB   C  -7.644   1.003   4.064 1.00 . A A .  78 PHE CB   1 1 
        9 17025 1 1  78 PHE CD1  C  -7.969  -0.140   1.829 1.00 . A A .  78 PHE CD1  1 1 
        9 17026 1 1  78 PHE CD2  C  -6.527  -1.205   3.476 1.00 . A A .  78 PHE CD2  1 1 
        9 17027 1 1  78 PHE CE1  C  -7.778  -1.223   0.958 1.00 . A A .  78 PHE CE1  1 1 
        9 17028 1 1  78 PHE CE2  C  -6.310  -2.278   2.591 1.00 . A A .  78 PHE CE2  1 1 
        9 17029 1 1  78 PHE CG   C  -7.371  -0.139   3.101 1.00 . A A .  78 PHE CG   1 1 
        9 17030 1 1  78 PHE CZ   C  -6.944  -2.288   1.335 1.00 . A A .  78 PHE CZ   1 1 
        9 17031 1 1  78 PHE H    H  -4.916   1.151   3.900 1.00 . A A .  78 PHE H    1 1 
        9 17032 1 1  78 PHE HA   H  -7.238   2.910   3.177 1.00 . A A .  78 PHE HA   1 1 
        9 17033 1 1  78 PHE HB2  H  -7.560   0.617   5.079 1.00 . A A .  78 PHE HB2  1 1 
        9 17034 1 1  78 PHE HB3  H  -8.683   1.316   3.957 1.00 . A A .  78 PHE HB3  1 1 
        9 17035 1 1  78 PHE HD1  H  -8.592   0.686   1.516 1.00 . A A .  78 PHE HD1  1 1 
        9 17036 1 1  78 PHE HD2  H  -6.050  -1.209   4.449 1.00 . A A .  78 PHE HD2  1 1 
        9 17037 1 1  78 PHE HE1  H  -8.255  -1.217  -0.015 1.00 . A A .  78 PHE HE1  1 1 
        9 17038 1 1  78 PHE HE2  H  -5.668  -3.097   2.887 1.00 . A A .  78 PHE HE2  1 1 
        9 17039 1 1  78 PHE HZ   H  -6.793  -3.102   0.643 1.00 . A A .  78 PHE HZ   1 1 
        9 17040 1 1  78 PHE N    N  -5.415   1.883   3.408 1.00 . A A .  78 PHE N    1 1 
        9 17041 1 1  78 PHE O    O  -5.833   2.509   6.069 1.00 . A A .  78 PHE O    1 1 
        9 17042 1 1  79 PHE C    C  -8.302   5.717   7.090 1.00 . A A .  79 PHE C    1 1 
        9 17043 1 1  79 PHE CA   C  -7.038   4.993   6.583 1.00 . A A .  79 PHE CA   1 1 
        9 17044 1 1  79 PHE CB   C  -5.879   5.937   6.245 1.00 . A A .  79 PHE CB   1 1 
        9 17045 1 1  79 PHE CD1  C  -6.816   7.893   4.919 1.00 . A A .  79 PHE CD1  1 1 
        9 17046 1 1  79 PHE CD2  C  -5.516   6.187   3.775 1.00 . A A .  79 PHE CD2  1 1 
        9 17047 1 1  79 PHE CE1  C  -7.071   8.525   3.685 1.00 . A A .  79 PHE CE1  1 1 
        9 17048 1 1  79 PHE CE2  C  -5.703   6.856   2.559 1.00 . A A .  79 PHE CE2  1 1 
        9 17049 1 1  79 PHE CG   C  -6.060   6.707   4.957 1.00 . A A .  79 PHE CG   1 1 
        9 17050 1 1  79 PHE CZ   C  -6.497   8.017   2.506 1.00 . A A .  79 PHE CZ   1 1 
        9 17051 1 1  79 PHE H    H  -7.868   4.483   4.687 1.00 . A A .  79 PHE H    1 1 
        9 17052 1 1  79 PHE HA   H  -6.687   4.378   7.406 1.00 . A A .  79 PHE HA   1 1 
        9 17053 1 1  79 PHE HB2  H  -5.722   6.624   7.064 1.00 . A A .  79 PHE HB2  1 1 
        9 17054 1 1  79 PHE HB3  H  -4.970   5.339   6.173 1.00 . A A .  79 PHE HB3  1 1 
        9 17055 1 1  79 PHE HD1  H  -7.200   8.303   5.843 1.00 . A A .  79 PHE HD1  1 1 
        9 17056 1 1  79 PHE HD2  H  -4.956   5.265   3.812 1.00 . A A .  79 PHE HD2  1 1 
        9 17057 1 1  79 PHE HE1  H  -7.707   9.400   3.623 1.00 . A A .  79 PHE HE1  1 1 
        9 17058 1 1  79 PHE HE2  H  -5.229   6.457   1.677 1.00 . A A .  79 PHE HE2  1 1 
        9 17059 1 1  79 PHE HZ   H  -6.654   8.533   1.566 1.00 . A A .  79 PHE HZ   1 1 
        9 17060 1 1  79 PHE N    N  -7.282   4.117   5.433 1.00 . A A .  79 PHE N    1 1 
        9 17061 1 1  79 PHE O    O  -8.240   6.860   7.555 1.00 . A A .  79 PHE O    1 1 
        9 17062 1 1  80 GLY C    C -11.656   4.272   7.631 1.00 . A A .  80 GLY C    1 1 
        9 17063 1 1  80 GLY CA   C -10.738   5.485   7.585 1.00 . A A .  80 GLY CA   1 1 
        9 17064 1 1  80 GLY H    H  -9.468   4.137   6.601 1.00 . A A .  80 GLY H    1 1 
        9 17065 1 1  80 GLY HA2  H -10.598   5.874   8.595 1.00 . A A .  80 GLY HA2  1 1 
        9 17066 1 1  80 GLY HA3  H -11.189   6.243   6.964 1.00 . A A .  80 GLY HA3  1 1 
        9 17067 1 1  80 GLY N    N  -9.459   5.066   7.017 1.00 . A A .  80 GLY N    1 1 
        9 17068 1 1  80 GLY O    O -11.250   3.273   8.222 1.00 . A A .  80 GLY O    1 1 
        9 17069 1 1  81 LYS C    C -14.037   2.882   5.303 1.00 . A A .  81 LYS C    1 1 
        9 17070 1 1  81 LYS CA   C -13.685   3.130   6.774 1.00 . A A .  81 LYS CA   1 1 
        9 17071 1 1  81 LYS CB   C -14.928   3.197   7.692 1.00 . A A .  81 LYS CB   1 1 
        9 17072 1 1  81 LYS CD   C -16.991   1.585   7.709 1.00 . A A .  81 LYS CD   1 1 
        9 17073 1 1  81 LYS CE   C -17.957   2.125   8.763 1.00 . A A .  81 LYS CE   1 1 
        9 17074 1 1  81 LYS CG   C -15.500   1.796   8.007 1.00 . A A .  81 LYS CG   1 1 
        9 17075 1 1  81 LYS H    H -13.116   5.172   6.545 1.00 . A A .  81 LYS H    1 1 
        9 17076 1 1  81 LYS HA   H -13.103   2.266   7.070 1.00 . A A .  81 LYS HA   1 1 
        9 17077 1 1  81 LYS HB2  H -14.636   3.653   8.640 1.00 . A A .  81 LYS HB2  1 1 
        9 17078 1 1  81 LYS HB3  H -15.684   3.831   7.228 1.00 . A A .  81 LYS HB3  1 1 
        9 17079 1 1  81 LYS HD2  H -17.215   2.064   6.759 1.00 . A A .  81 LYS HD2  1 1 
        9 17080 1 1  81 LYS HD3  H -17.173   0.517   7.591 1.00 . A A .  81 LYS HD3  1 1 
        9 17081 1 1  81 LYS HE2  H -17.706   3.167   8.955 1.00 . A A .  81 LYS HE2  1 1 
        9 17082 1 1  81 LYS HE3  H -18.973   2.070   8.349 1.00 . A A .  81 LYS HE3  1 1 
        9 17083 1 1  81 LYS HG2  H -14.980   1.053   7.407 1.00 . A A .  81 LYS HG2  1 1 
        9 17084 1 1  81 LYS HG3  H -15.286   1.572   9.049 1.00 . A A .  81 LYS HG3  1 1 
        9 17085 1 1  81 LYS HZ1  H -18.451   1.836  10.739 1.00 . A A .  81 LYS HZ1  1 1 
        9 17086 1 1  81 LYS HZ2  H -16.977   1.208  10.357 1.00 . A A .  81 LYS HZ2  1 1 
        9 17087 1 1  81 LYS HZ3  H -18.366   0.446   9.889 1.00 . A A .  81 LYS HZ3  1 1 
        9 17088 1 1  81 LYS N    N -12.824   4.299   6.975 1.00 . A A .  81 LYS N    1 1 
        9 17089 1 1  81 LYS NZ   N -17.926   1.351  10.023 1.00 . A A .  81 LYS NZ   1 1 
        9 17090 1 1  81 LYS O    O -14.827   1.975   5.046 1.00 . A A .  81 LYS O    1 1 
        9 17091 1 1  82 THR C    C -14.970   3.337   2.333 1.00 . A A .  82 THR C    1 1 
        9 17092 1 1  82 THR CA   C -13.534   3.318   2.914 1.00 . A A .  82 THR CA   1 1 
        9 17093 1 1  82 THR CB   C -12.652   2.073   2.569 1.00 . A A .  82 THR CB   1 1 
        9 17094 1 1  82 THR CG2  C -11.373   2.514   1.842 1.00 . A A .  82 THR CG2  1 1 
        9 17095 1 1  82 THR H    H -12.710   4.221   4.658 1.00 . A A .  82 THR H    1 1 
        9 17096 1 1  82 THR HA   H -13.079   4.184   2.424 1.00 . A A .  82 THR HA   1 1 
        9 17097 1 1  82 THR HB   H -13.208   1.389   1.928 1.00 . A A .  82 THR HB   1 1 
        9 17098 1 1  82 THR HG1  H -11.766   0.521   3.417 1.00 . A A .  82 THR HG1  1 1 
        9 17099 1 1  82 THR HG21 H -11.579   2.842   0.827 1.00 . A A .  82 THR HG21 1 1 
        9 17100 1 1  82 THR HG22 H -10.669   1.687   1.788 1.00 . A A .  82 THR HG22 1 1 
        9 17101 1 1  82 THR HG23 H -10.897   3.332   2.371 1.00 . A A .  82 THR HG23 1 1 
        9 17102 1 1  82 THR N    N -13.469   3.630   4.351 1.00 . A A .  82 THR N    1 1 
        9 17103 1 1  82 THR O    O -15.940   3.605   3.051 1.00 . A A .  82 THR O    1 1 
        9 17104 1 1  82 THR OG1  O -12.210   1.347   3.703 1.00 . A A .  82 THR OG1  1 1 
        9 17105 1 1  83 PRO C    C -17.075   2.065   0.033 1.00 . A A .  83 PRO C    1 1 
        9 17106 1 1  83 PRO CA   C -16.410   3.424   0.310 1.00 . A A .  83 PRO CA   1 1 
        9 17107 1 1  83 PRO CB   C -16.083   4.168  -0.992 1.00 . A A .  83 PRO CB   1 1 
        9 17108 1 1  83 PRO CD   C -14.069   3.308  -0.020 1.00 . A A .  83 PRO CD   1 1 
        9 17109 1 1  83 PRO CG   C -14.745   3.547  -1.371 1.00 . A A .  83 PRO CG   1 1 
        9 17110 1 1  83 PRO HA   H -17.102   4.023   0.886 1.00 . A A .  83 PRO HA   1 1 
        9 17111 1 1  83 PRO HB2  H -16.834   4.031  -1.770 1.00 . A A .  83 PRO HB2  1 1 
        9 17112 1 1  83 PRO HB3  H -15.953   5.231  -0.784 1.00 . A A .  83 PRO HB3  1 1 
        9 17113 1 1  83 PRO HD2  H -13.562   2.343  -0.049 1.00 . A A .  83 PRO HD2  1 1 
        9 17114 1 1  83 PRO HD3  H -13.359   4.108   0.183 1.00 . A A .  83 PRO HD3  1 1 
        9 17115 1 1  83 PRO HG2  H -14.917   2.591  -1.865 1.00 . A A .  83 PRO HG2  1 1 
        9 17116 1 1  83 PRO HG3  H -14.158   4.208  -2.009 1.00 . A A .  83 PRO HG3  1 1 
        9 17117 1 1  83 PRO N    N -15.122   3.315   0.987 1.00 . A A .  83 PRO N    1 1 
        9 17118 1 1  83 PRO O    O -18.049   2.033  -0.719 1.00 . A A .  83 PRO O    1 1 
        9 17119 1 1  84 MET C    C -17.132  -1.172   1.539 1.00 . A A .  84 MET C    1 1 
        9 17120 1 1  84 MET CA   C -17.034  -0.398   0.225 1.00 . A A .  84 MET CA   1 1 
        9 17121 1 1  84 MET CB   C -16.183  -1.066  -0.872 1.00 . A A .  84 MET CB   1 1 
        9 17122 1 1  84 MET CE   C -16.186  -4.539  -1.238 1.00 . A A .  84 MET CE   1 1 
        9 17123 1 1  84 MET CG   C -17.025  -1.950  -1.806 1.00 . A A .  84 MET CG   1 1 
        9 17124 1 1  84 MET H    H -15.770   1.011   1.187 1.00 . A A .  84 MET H    1 1 
        9 17125 1 1  84 MET HA   H -18.049  -0.304  -0.161 1.00 . A A .  84 MET HA   1 1 
        9 17126 1 1  84 MET HB2  H -15.758  -0.275  -1.485 1.00 . A A .  84 MET HB2  1 1 
        9 17127 1 1  84 MET HB3  H -15.355  -1.635  -0.445 1.00 . A A .  84 MET HB3  1 1 
        9 17128 1 1  84 MET HE1  H -15.864  -4.604  -2.278 1.00 . A A .  84 MET HE1  1 1 
        9 17129 1 1  84 MET HE2  H -15.397  -4.093  -0.635 1.00 . A A .  84 MET HE2  1 1 
        9 17130 1 1  84 MET HE3  H -16.410  -5.541  -0.867 1.00 . A A .  84 MET HE3  1 1 
        9 17131 1 1  84 MET HG2  H -17.876  -1.361  -2.150 1.00 . A A .  84 MET HG2  1 1 
        9 17132 1 1  84 MET HG3  H -16.425  -2.178  -2.688 1.00 . A A .  84 MET HG3  1 1 
        9 17133 1 1  84 MET N    N -16.523   0.944   0.519 1.00 . A A .  84 MET N    1 1 
        9 17134 1 1  84 MET O    O -16.425  -2.156   1.777 1.00 . A A .  84 MET O    1 1 
        9 17135 1 1  84 MET SD   S -17.667  -3.508  -1.121 1.00 . A A .  84 MET SD   1 1 
        9 17136 1 1  85 SER C    C -19.533  -0.783   4.304 1.00 . A A .  85 SER C    1 1 
        9 17137 1 1  85 SER CA   C -18.153  -1.172   3.791 1.00 . A A .  85 SER CA   1 1 
        9 17138 1 1  85 SER CB   C -17.098  -0.543   4.701 1.00 . A A .  85 SER CB   1 1 
        9 17139 1 1  85 SER H    H -18.585   0.100   2.204 1.00 . A A .  85 SER H    1 1 
        9 17140 1 1  85 SER HA   H -18.044  -2.254   3.811 1.00 . A A .  85 SER HA   1 1 
        9 17141 1 1  85 SER HB2  H -17.347  -0.730   5.744 1.00 . A A .  85 SER HB2  1 1 
        9 17142 1 1  85 SER HB3  H -16.147  -1.026   4.519 1.00 . A A .  85 SER HB3  1 1 
        9 17143 1 1  85 SER HG   H -16.169   1.209   4.674 1.00 . A A .  85 SER HG   1 1 
        9 17144 1 1  85 SER N    N -17.978  -0.676   2.436 1.00 . A A .  85 SER N    1 1 
        9 17145 1 1  85 SER O    O -20.247   0.007   3.682 1.00 . A A .  85 SER O    1 1 
        9 17146 1 1  85 SER OG   O -17.059   0.853   4.448 1.00 . A A .  85 SER OG   1 1 
        9 17147 1 1  86 ASP C    C -20.417  -0.894   7.817 1.00 . A A .  86 ASP C    1 1 
        9 17148 1 1  86 ASP CA   C -20.824  -0.630   6.377 1.00 . A A .  86 ASP CA   1 1 
        9 17149 1 1  86 ASP CB   C -22.237  -1.164   6.090 1.00 . A A .  86 ASP CB   1 1 
        9 17150 1 1  86 ASP CG   C -23.331  -0.153   6.429 1.00 . A A .  86 ASP CG   1 1 
        9 17151 1 1  86 ASP H    H -19.221  -1.927   5.925 1.00 . A A .  86 ASP H    1 1 
        9 17152 1 1  86 ASP HA   H -20.801   0.448   6.214 1.00 . A A .  86 ASP HA   1 1 
        9 17153 1 1  86 ASP HB2  H -22.315  -1.402   5.029 1.00 . A A .  86 ASP HB2  1 1 
        9 17154 1 1  86 ASP HB3  H -22.419  -2.090   6.634 1.00 . A A .  86 ASP HB3  1 1 
        9 17155 1 1  86 ASP N    N -19.855  -1.270   5.500 1.00 . A A .  86 ASP N    1 1 
        9 17156 1 1  86 ASP O    O -20.238   0.018   8.622 1.00 . A A .  86 ASP O    1 1 
        9 17157 1 1  86 ASP OD1  O -23.082   0.788   7.221 1.00 . A A .  86 ASP OD1  1 1 
        9 17158 1 1  86 ASP OD2  O -24.406  -0.264   5.799 1.00 . A A .  86 ASP OD2  1 1 
        9 17159 1 1  87 ASP C    C -18.576  -2.201   9.953 1.00 . A A .  87 ASP C    1 1 
        9 17160 1 1  87 ASP CA   C -19.986  -2.581   9.529 1.00 . A A .  87 ASP CA   1 1 
        9 17161 1 1  87 ASP CB   C -20.156  -4.099   9.709 1.00 . A A .  87 ASP CB   1 1 
        9 17162 1 1  87 ASP CG   C -21.604  -4.576   9.817 1.00 . A A .  87 ASP CG   1 1 
        9 17163 1 1  87 ASP H    H -20.150  -2.832   7.378 1.00 . A A .  87 ASP H    1 1 
        9 17164 1 1  87 ASP HA   H -20.702  -2.060  10.171 1.00 . A A .  87 ASP HA   1 1 
        9 17165 1 1  87 ASP HB2  H -19.653  -4.616   8.889 1.00 . A A .  87 ASP HB2  1 1 
        9 17166 1 1  87 ASP HB3  H -19.657  -4.395  10.635 1.00 . A A .  87 ASP HB3  1 1 
        9 17167 1 1  87 ASP N    N -20.171  -2.164   8.138 1.00 . A A .  87 ASP N    1 1 
        9 17168 1 1  87 ASP O    O -18.376  -1.428  10.890 1.00 . A A .  87 ASP O    1 1 
        9 17169 1 1  87 ASP OD1  O -22.339  -4.166  10.738 1.00 . A A .  87 ASP OD1  1 1 
        9 17170 1 1  87 ASP OD2  O -21.931  -5.549   9.097 1.00 . A A .  87 ASP OD2  1 1 
        9 17171 1 1  88 LYS C    C -15.398  -2.332   8.289 1.00 . A A .  88 LYS C    1 1 
        9 17172 1 1  88 LYS CA   C -16.169  -2.774   9.533 1.00 . A A .  88 LYS CA   1 1 
        9 17173 1 1  88 LYS CB   C -15.815  -4.207   9.984 1.00 . A A .  88 LYS CB   1 1 
        9 17174 1 1  88 LYS CD   C -16.081  -6.706   9.348 1.00 . A A .  88 LYS CD   1 1 
        9 17175 1 1  88 LYS CE   C -17.398  -7.087  10.035 1.00 . A A .  88 LYS CE   1 1 
        9 17176 1 1  88 LYS CG   C -16.052  -5.249   8.870 1.00 . A A .  88 LYS CG   1 1 
        9 17177 1 1  88 LYS H    H -17.859  -3.223   8.385 1.00 . A A .  88 LYS H    1 1 
        9 17178 1 1  88 LYS HA   H -15.956  -2.081  10.343 1.00 . A A .  88 LYS HA   1 1 
        9 17179 1 1  88 LYS HB2  H -14.768  -4.247  10.287 1.00 . A A .  88 LYS HB2  1 1 
        9 17180 1 1  88 LYS HB3  H -16.427  -4.452  10.853 1.00 . A A .  88 LYS HB3  1 1 
        9 17181 1 1  88 LYS HD2  H -15.993  -7.335   8.462 1.00 . A A .  88 LYS HD2  1 1 
        9 17182 1 1  88 LYS HD3  H -15.233  -6.912   9.999 1.00 . A A .  88 LYS HD3  1 1 
        9 17183 1 1  88 LYS HE2  H -18.189  -6.396   9.734 1.00 . A A .  88 LYS HE2  1 1 
        9 17184 1 1  88 LYS HE3  H -17.687  -8.080   9.685 1.00 . A A .  88 LYS HE3  1 1 
        9 17185 1 1  88 LYS HG2  H -16.992  -5.053   8.355 1.00 . A A .  88 LYS HG2  1 1 
        9 17186 1 1  88 LYS HG3  H -15.260  -5.145   8.131 1.00 . A A .  88 LYS HG3  1 1 
        9 17187 1 1  88 LYS HZ1  H -16.595  -7.814  11.805 1.00 . A A .  88 LYS HZ1  1 1 
        9 17188 1 1  88 LYS HZ2  H -18.172  -7.490  11.893 1.00 . A A .  88 LYS HZ2  1 1 
        9 17189 1 1  88 LYS HZ3  H -17.099  -6.252  11.936 1.00 . A A .  88 LYS HZ3  1 1 
        9 17190 1 1  88 LYS N    N -17.595  -2.737   9.231 1.00 . A A .  88 LYS N    1 1 
        9 17191 1 1  88 LYS NZ   N -17.297  -7.143  11.507 1.00 . A A .  88 LYS NZ   1 1 
        9 17192 1 1  88 LYS O    O -15.999  -2.249   7.214 1.00 . A A .  88 LYS O    1 1 
        9 17193 1 1  89 ILE C    C -13.115  -3.010   6.428 1.00 . A A .  89 ILE C    1 1 
        9 17194 1 1  89 ILE CA   C -13.289  -1.735   7.239 1.00 . A A .  89 ILE CA   1 1 
        9 17195 1 1  89 ILE CB   C -11.923  -1.142   7.638 1.00 . A A .  89 ILE CB   1 1 
        9 17196 1 1  89 ILE CD1  C -11.723   0.153   9.882 1.00 . A A .  89 ILE CD1  1 1 
        9 17197 1 1  89 ILE CG1  C -12.105   0.176   8.412 1.00 . A A .  89 ILE CG1  1 1 
        9 17198 1 1  89 ILE CG2  C -11.094  -0.839   6.376 1.00 . A A .  89 ILE CG2  1 1 
        9 17199 1 1  89 ILE H    H -13.611  -2.236   9.276 1.00 . A A .  89 ILE H    1 1 
        9 17200 1 1  89 ILE HA   H -13.826  -0.997   6.637 1.00 . A A .  89 ILE HA   1 1 
        9 17201 1 1  89 ILE HB   H -11.373  -1.858   8.248 1.00 . A A .  89 ILE HB   1 1 
        9 17202 1 1  89 ILE HD11 H -11.895   1.158  10.272 1.00 . A A .  89 ILE HD11 1 1 
        9 17203 1 1  89 ILE HD12 H -12.344  -0.556  10.423 1.00 . A A .  89 ILE HD12 1 1 
        9 17204 1 1  89 ILE HD13 H -10.669  -0.103   9.978 1.00 . A A .  89 ILE HD13 1 1 
        9 17205 1 1  89 ILE HG12 H -11.494   0.937   7.944 1.00 . A A .  89 ILE HG12 1 1 
        9 17206 1 1  89 ILE HG13 H -13.137   0.499   8.357 1.00 . A A .  89 ILE HG13 1 1 
        9 17207 1 1  89 ILE HG21 H -10.098  -0.511   6.659 1.00 . A A .  89 ILE HG21 1 1 
        9 17208 1 1  89 ILE HG22 H -10.982  -1.721   5.750 1.00 . A A .  89 ILE HG22 1 1 
        9 17209 1 1  89 ILE HG23 H -11.574  -0.057   5.787 1.00 . A A .  89 ILE HG23 1 1 
        9 17210 1 1  89 ILE N    N -14.097  -2.067   8.406 1.00 . A A .  89 ILE N    1 1 
        9 17211 1 1  89 ILE O    O -12.558  -3.988   6.938 1.00 . A A .  89 ILE O    1 1 
        9 17212 1 1  90 GLN C    C -12.678  -3.447   2.922 1.00 . A A .  90 GLN C    1 1 
        9 17213 1 1  90 GLN CA   C -13.243  -4.035   4.221 1.00 . A A .  90 GLN CA   1 1 
        9 17214 1 1  90 GLN CB   C -14.503  -4.849   3.933 1.00 . A A .  90 GLN CB   1 1 
        9 17215 1 1  90 GLN CD   C -15.871  -6.827   4.910 1.00 . A A .  90 GLN CD   1 1 
        9 17216 1 1  90 GLN CG   C -15.027  -5.576   5.179 1.00 . A A .  90 GLN CG   1 1 
        9 17217 1 1  90 GLN H    H -13.944  -2.152   4.764 1.00 . A A .  90 GLN H    1 1 
        9 17218 1 1  90 GLN HA   H -12.508  -4.697   4.670 1.00 . A A .  90 GLN HA   1 1 
        9 17219 1 1  90 GLN HB2  H -15.286  -4.206   3.523 1.00 . A A .  90 GLN HB2  1 1 
        9 17220 1 1  90 GLN HB3  H -14.203  -5.579   3.196 1.00 . A A .  90 GLN HB3  1 1 
        9 17221 1 1  90 GLN HE21 H -15.209  -7.084   2.998 1.00 . A A .  90 GLN HE21 1 1 
        9 17222 1 1  90 GLN HE22 H -16.072  -8.427   3.714 1.00 . A A .  90 GLN HE22 1 1 
        9 17223 1 1  90 GLN HG2  H -14.175  -5.880   5.782 1.00 . A A .  90 GLN HG2  1 1 
        9 17224 1 1  90 GLN HG3  H -15.609  -4.869   5.767 1.00 . A A .  90 GLN HG3  1 1 
        9 17225 1 1  90 GLN N    N -13.539  -2.983   5.165 1.00 . A A .  90 GLN N    1 1 
        9 17226 1 1  90 GLN NE2  N -15.821  -7.441   3.737 1.00 . A A .  90 GLN NE2  1 1 
        9 17227 1 1  90 GLN O    O -13.145  -2.396   2.482 1.00 . A A .  90 GLN O    1 1 
        9 17228 1 1  90 GLN OE1  O -16.595  -7.282   5.793 1.00 . A A .  90 GLN OE1  1 1 
        9 17229 1 1  91 PRO C    C -12.088  -4.028  -0.173 1.00 . A A .  91 PRO C    1 1 
        9 17230 1 1  91 PRO CA   C -11.147  -3.766   1.003 1.00 . A A .  91 PRO CA   1 1 
        9 17231 1 1  91 PRO CB   C  -9.906  -4.635   0.839 1.00 . A A .  91 PRO CB   1 1 
        9 17232 1 1  91 PRO CD   C -11.092  -5.356   2.786 1.00 . A A .  91 PRO CD   1 1 
        9 17233 1 1  91 PRO CG   C -10.246  -5.890   1.646 1.00 . A A .  91 PRO CG   1 1 
        9 17234 1 1  91 PRO HA   H -10.862  -2.719   1.020 1.00 . A A .  91 PRO HA   1 1 
        9 17235 1 1  91 PRO HB2  H  -9.747  -4.844  -0.222 1.00 . A A .  91 PRO HB2  1 1 
        9 17236 1 1  91 PRO HB3  H  -9.042  -4.136   1.276 1.00 . A A .  91 PRO HB3  1 1 
        9 17237 1 1  91 PRO HD2  H -11.840  -6.097   3.054 1.00 . A A .  91 PRO HD2  1 1 
        9 17238 1 1  91 PRO HD3  H -10.470  -5.110   3.646 1.00 . A A .  91 PRO HD3  1 1 
        9 17239 1 1  91 PRO HG2  H -10.878  -6.555   1.060 1.00 . A A .  91 PRO HG2  1 1 
        9 17240 1 1  91 PRO HG3  H  -9.357  -6.410   2.006 1.00 . A A .  91 PRO HG3  1 1 
        9 17241 1 1  91 PRO N    N -11.726  -4.150   2.283 1.00 . A A .  91 PRO N    1 1 
        9 17242 1 1  91 PRO O    O -13.094  -4.732  -0.042 1.00 . A A .  91 PRO O    1 1 
        9 17243 1 1  92 ALA C    C -12.392  -5.341  -2.985 1.00 . A A .  92 ALA C    1 1 
        9 17244 1 1  92 ALA CA   C -12.409  -3.863  -2.594 1.00 . A A .  92 ALA CA   1 1 
        9 17245 1 1  92 ALA CB   C -11.861  -3.037  -3.758 1.00 . A A .  92 ALA CB   1 1 
        9 17246 1 1  92 ALA H    H -10.825  -3.046  -1.440 1.00 . A A .  92 ALA H    1 1 
        9 17247 1 1  92 ALA HA   H -13.431  -3.583  -2.396 1.00 . A A .  92 ALA HA   1 1 
        9 17248 1 1  92 ALA HB1  H -11.873  -1.980  -3.513 1.00 . A A .  92 ALA HB1  1 1 
        9 17249 1 1  92 ALA HB2  H -10.840  -3.334  -3.987 1.00 . A A .  92 ALA HB2  1 1 
        9 17250 1 1  92 ALA HB3  H -12.481  -3.204  -4.638 1.00 . A A .  92 ALA HB3  1 1 
        9 17251 1 1  92 ALA N    N -11.688  -3.575  -1.367 1.00 . A A .  92 ALA N    1 1 
        9 17252 1 1  92 ALA O    O -13.372  -5.823  -3.556 1.00 . A A .  92 ALA O    1 1 
        9 17253 1 1  93 SER C    C -10.311  -8.024  -1.733 1.00 . A A .  93 SER C    1 1 
        9 17254 1 1  93 SER CA   C -11.190  -7.504  -2.859 1.00 . A A .  93 SER CA   1 1 
        9 17255 1 1  93 SER CB   C -10.587  -7.865  -4.227 1.00 . A A .  93 SER CB   1 1 
        9 17256 1 1  93 SER H    H -10.583  -5.631  -2.130 1.00 . A A .  93 SER H    1 1 
        9 17257 1 1  93 SER HA   H -12.174  -7.962  -2.768 1.00 . A A .  93 SER HA   1 1 
        9 17258 1 1  93 SER HB2  H -10.416  -6.962  -4.784 1.00 . A A .  93 SER HB2  1 1 
        9 17259 1 1  93 SER HB3  H  -9.619  -8.352  -4.099 1.00 . A A .  93 SER HB3  1 1 
        9 17260 1 1  93 SER HG   H -11.192  -9.635  -4.749 1.00 . A A .  93 SER HG   1 1 
        9 17261 1 1  93 SER N    N -11.310  -6.060  -2.691 1.00 . A A .  93 SER N    1 1 
        9 17262 1 1  93 SER O    O  -9.739  -7.254  -0.968 1.00 . A A .  93 SER O    1 1 
        9 17263 1 1  93 SER OG   O -11.433  -8.713  -4.979 1.00 . A A .  93 SER OG   1 1 
        9 17264 1 1  94 ALA C    C  -7.840  -9.592  -1.100 1.00 . A A .  94 ALA C    1 1 
        9 17265 1 1  94 ALA CA   C  -9.261 -10.006  -0.737 1.00 . A A .  94 ALA CA   1 1 
        9 17266 1 1  94 ALA CB   C  -9.425 -11.528  -0.812 1.00 . A A .  94 ALA CB   1 1 
        9 17267 1 1  94 ALA H    H -10.557  -9.842  -2.449 1.00 . A A .  94 ALA H    1 1 
        9 17268 1 1  94 ALA HA   H  -9.481  -9.683   0.279 1.00 . A A .  94 ALA HA   1 1 
        9 17269 1 1  94 ALA HB1  H  -9.146 -11.879  -1.805 1.00 . A A .  94 ALA HB1  1 1 
        9 17270 1 1  94 ALA HB2  H  -8.777 -12.001  -0.073 1.00 . A A .  94 ALA HB2  1 1 
        9 17271 1 1  94 ALA HB3  H -10.457 -11.812  -0.614 1.00 . A A .  94 ALA HB3  1 1 
        9 17272 1 1  94 ALA N    N -10.168  -9.339  -1.658 1.00 . A A .  94 ALA N    1 1 
        9 17273 1 1  94 ALA O    O  -7.290 -10.097  -2.081 1.00 . A A .  94 ALA O    1 1 
        9 17274 1 1  95 VAL C    C  -5.004  -9.217   0.318 1.00 . A A .  95 VAL C    1 1 
        9 17275 1 1  95 VAL CA   C  -5.872  -8.255  -0.508 1.00 . A A .  95 VAL CA   1 1 
        9 17276 1 1  95 VAL CB   C  -5.708  -6.741  -0.252 1.00 . A A .  95 VAL CB   1 1 
        9 17277 1 1  95 VAL CG1  C  -6.507  -5.959  -1.299 1.00 . A A .  95 VAL CG1  1 1 
        9 17278 1 1  95 VAL CG2  C  -6.112  -6.221   1.133 1.00 . A A .  95 VAL CG2  1 1 
        9 17279 1 1  95 VAL H    H  -7.795  -8.244   0.398 1.00 . A A .  95 VAL H    1 1 
        9 17280 1 1  95 VAL HA   H  -5.581  -8.421  -1.547 1.00 . A A .  95 VAL HA   1 1 
        9 17281 1 1  95 VAL HB   H  -4.658  -6.511  -0.405 1.00 . A A .  95 VAL HB   1 1 
        9 17282 1 1  95 VAL HG11 H  -6.147  -4.931  -1.350 1.00 . A A .  95 VAL HG11 1 1 
        9 17283 1 1  95 VAL HG12 H  -6.361  -6.433  -2.267 1.00 . A A .  95 VAL HG12 1 1 
        9 17284 1 1  95 VAL HG13 H  -7.569  -5.957  -1.057 1.00 . A A .  95 VAL HG13 1 1 
        9 17285 1 1  95 VAL HG21 H  -7.097  -6.585   1.416 1.00 . A A .  95 VAL HG21 1 1 
        9 17286 1 1  95 VAL HG22 H  -5.374  -6.535   1.868 1.00 . A A .  95 VAL HG22 1 1 
        9 17287 1 1  95 VAL HG23 H  -6.121  -5.135   1.142 1.00 . A A .  95 VAL HG23 1 1 
        9 17288 1 1  95 VAL N    N  -7.267  -8.646  -0.364 1.00 . A A .  95 VAL N    1 1 
        9 17289 1 1  95 VAL O    O  -5.489 -10.274   0.738 1.00 . A A .  95 VAL O    1 1 
        9 17290 1 1  96 ASN C    C  -1.944  -8.983   2.037 1.00 . A A .  96 ASN C    1 1 
        9 17291 1 1  96 ASN CA   C  -2.734  -9.846   1.083 1.00 . A A .  96 ASN CA   1 1 
        9 17292 1 1  96 ASN CB   C  -1.805 -10.494   0.046 1.00 . A A .  96 ASN CB   1 1 
        9 17293 1 1  96 ASN CG   C  -1.081 -11.700   0.616 1.00 . A A .  96 ASN CG   1 1 
        9 17294 1 1  96 ASN H    H  -3.335  -8.084   0.105 1.00 . A A .  96 ASN H    1 1 
        9 17295 1 1  96 ASN HA   H  -3.252 -10.622   1.640 1.00 . A A .  96 ASN HA   1 1 
        9 17296 1 1  96 ASN HB2  H  -2.382 -10.844  -0.794 1.00 . A A .  96 ASN HB2  1 1 
        9 17297 1 1  96 ASN HB3  H  -1.096  -9.757  -0.325 1.00 . A A .  96 ASN HB3  1 1 
        9 17298 1 1  96 ASN HD21 H   0.660 -11.174  -0.220 1.00 . A A .  96 ASN HD21 1 1 
        9 17299 1 1  96 ASN HD22 H   0.748 -12.514   0.916 1.00 . A A .  96 ASN HD22 1 1 
        9 17300 1 1  96 ASN N    N  -3.702  -8.962   0.435 1.00 . A A .  96 ASN N    1 1 
        9 17301 1 1  96 ASN ND2  N   0.205 -11.851   0.392 1.00 . A A .  96 ASN ND2  1 1 
        9 17302 1 1  96 ASN O    O  -1.463  -7.930   1.598 1.00 . A A .  96 ASN O    1 1 
        9 17303 1 1  96 ASN OD1  O  -1.701 -12.562   1.207 1.00 . A A .  96 ASN OD1  1 1 
        9 17304 1 1  97 VAL C    C   0.094  -8.446   4.466 1.00 . A A .  97 VAL C    1 1 
        9 17305 1 1  97 VAL CA   C  -1.439  -8.350   4.311 1.00 . A A .  97 VAL CA   1 1 
        9 17306 1 1  97 VAL CB   C  -2.297  -8.383   5.605 1.00 . A A .  97 VAL CB   1 1 
        9 17307 1 1  97 VAL CG1  C  -2.157  -7.047   6.355 1.00 . A A .  97 VAL CG1  1 1 
        9 17308 1 1  97 VAL CG2  C  -3.802  -8.539   5.321 1.00 . A A .  97 VAL CG2  1 1 
        9 17309 1 1  97 VAL H    H  -2.190 -10.244   3.660 1.00 . A A .  97 VAL H    1 1 
        9 17310 1 1  97 VAL HA   H  -1.660  -7.383   3.875 1.00 . A A .  97 VAL HA   1 1 
        9 17311 1 1  97 VAL HB   H  -1.989  -9.202   6.249 1.00 . A A .  97 VAL HB   1 1 
        9 17312 1 1  97 VAL HG11 H  -2.730  -7.088   7.283 1.00 . A A .  97 VAL HG11 1 1 
        9 17313 1 1  97 VAL HG12 H  -1.113  -6.852   6.591 1.00 . A A .  97 VAL HG12 1 1 
        9 17314 1 1  97 VAL HG13 H  -2.544  -6.230   5.745 1.00 . A A .  97 VAL HG13 1 1 
        9 17315 1 1  97 VAL HG21 H  -3.997  -9.519   4.883 1.00 . A A .  97 VAL HG21 1 1 
        9 17316 1 1  97 VAL HG22 H  -4.366  -8.463   6.254 1.00 . A A .  97 VAL HG22 1 1 
        9 17317 1 1  97 VAL HG23 H  -4.122  -7.749   4.638 1.00 . A A .  97 VAL HG23 1 1 
        9 17318 1 1  97 VAL N    N  -1.875  -9.332   3.325 1.00 . A A .  97 VAL N    1 1 
        9 17319 1 1  97 VAL O    O   0.608  -8.759   5.539 1.00 . A A .  97 VAL O    1 1 
        9 17320 1 1  98 ILE C    C   2.989  -7.025   3.942 1.00 . A A .  98 ILE C    1 1 
        9 17321 1 1  98 ILE CA   C   2.311  -8.247   3.298 1.00 . A A .  98 ILE CA   1 1 
        9 17322 1 1  98 ILE CB   C   2.718  -8.371   1.807 1.00 . A A .  98 ILE CB   1 1 
        9 17323 1 1  98 ILE CD1  C   2.654  -7.206  -0.506 1.00 . A A .  98 ILE CD1  1 1 
        9 17324 1 1  98 ILE CG1  C   2.321  -7.118   0.986 1.00 . A A .  98 ILE CG1  1 1 
        9 17325 1 1  98 ILE CG2  C   2.067  -9.620   1.200 1.00 . A A .  98 ILE CG2  1 1 
        9 17326 1 1  98 ILE H    H   0.349  -7.891   2.552 1.00 . A A .  98 ILE H    1 1 
        9 17327 1 1  98 ILE HA   H   2.662  -9.133   3.828 1.00 . A A .  98 ILE HA   1 1 
        9 17328 1 1  98 ILE HB   H   3.803  -8.492   1.757 1.00 . A A .  98 ILE HB   1 1 
        9 17329 1 1  98 ILE HD11 H   2.005  -7.941  -0.983 1.00 . A A .  98 ILE HD11 1 1 
        9 17330 1 1  98 ILE HD12 H   2.470  -6.238  -0.969 1.00 . A A .  98 ILE HD12 1 1 
        9 17331 1 1  98 ILE HD13 H   3.698  -7.485  -0.642 1.00 . A A .  98 ILE HD13 1 1 
        9 17332 1 1  98 ILE HG12 H   1.246  -6.956   1.075 1.00 . A A .  98 ILE HG12 1 1 
        9 17333 1 1  98 ILE HG13 H   2.837  -6.245   1.391 1.00 . A A .  98 ILE HG13 1 1 
        9 17334 1 1  98 ILE HG21 H   2.150 -10.462   1.888 1.00 . A A .  98 ILE HG21 1 1 
        9 17335 1 1  98 ILE HG22 H   1.014  -9.429   1.001 1.00 . A A .  98 ILE HG22 1 1 
        9 17336 1 1  98 ILE HG23 H   2.559  -9.883   0.266 1.00 . A A .  98 ILE HG23 1 1 
        9 17337 1 1  98 ILE N    N   0.840  -8.186   3.388 1.00 . A A .  98 ILE N    1 1 
        9 17338 1 1  98 ILE O    O   4.211  -6.957   4.063 1.00 . A A .  98 ILE O    1 1 
        9 17339 1 1  99 GLY C    C   2.007  -4.346   6.067 1.00 . A A .  99 GLY C    1 1 
        9 17340 1 1  99 GLY CA   C   2.459  -4.664   4.643 1.00 . A A .  99 GLY CA   1 1 
        9 17341 1 1  99 GLY H    H   1.197  -6.213   4.073 1.00 . A A .  99 GLY H    1 1 
        9 17342 1 1  99 GLY HA2  H   3.461  -4.367   4.427 1.00 . A A .  99 GLY HA2  1 1 
        9 17343 1 1  99 GLY HA3  H   1.869  -4.047   3.977 1.00 . A A .  99 GLY HA3  1 1 
        9 17344 1 1  99 GLY N    N   2.171  -6.031   4.269 1.00 . A A .  99 GLY N    1 1 
        9 17345 1 1  99 GLY O    O   1.100  -5.004   6.588 1.00 . A A .  99 GLY O    1 1 
        9 17346 1 1 100 LYS C    C   2.191  -0.925   7.316 1.00 . A A . 100 LYS C    1 1 
        9 17347 1 1 100 LYS CA   C   1.786  -2.376   7.600 1.00 . A A . 100 LYS CA   1 1 
        9 17348 1 1 100 LYS CB   C   2.247  -2.920   8.966 1.00 . A A . 100 LYS CB   1 1 
        9 17349 1 1 100 LYS CD   C   1.727  -3.112  11.439 1.00 . A A . 100 LYS CD   1 1 
        9 17350 1 1 100 LYS CE   C   2.091  -2.657  12.861 1.00 . A A . 100 LYS CE   1 1 
        9 17351 1 1 100 LYS CG   C   2.110  -2.149  10.304 1.00 . A A . 100 LYS CG   1 1 
        9 17352 1 1 100 LYS H    H   3.297  -2.793   6.204 1.00 . A A . 100 LYS H    1 1 
        9 17353 1 1 100 LYS HA   H   0.699  -2.477   7.488 1.00 . A A . 100 LYS HA   1 1 
        9 17354 1 1 100 LYS HB2  H   1.731  -3.883   9.057 1.00 . A A . 100 LYS HB2  1 1 
        9 17355 1 1 100 LYS HB3  H   3.320  -3.087   8.869 1.00 . A A . 100 LYS HB3  1 1 
        9 17356 1 1 100 LYS HD2  H   0.669  -3.359  11.386 1.00 . A A . 100 LYS HD2  1 1 
        9 17357 1 1 100 LYS HD3  H   2.278  -4.028  11.274 1.00 . A A . 100 LYS HD3  1 1 
        9 17358 1 1 100 LYS HE2  H   2.155  -3.544  13.496 1.00 . A A . 100 LYS HE2  1 1 
        9 17359 1 1 100 LYS HE3  H   3.073  -2.181  12.879 1.00 . A A . 100 LYS HE3  1 1 
        9 17360 1 1 100 LYS HG2  H   3.075  -1.711  10.555 1.00 . A A . 100 LYS HG2  1 1 
        9 17361 1 1 100 LYS HG3  H   1.388  -1.348  10.268 1.00 . A A . 100 LYS HG3  1 1 
        9 17362 1 1 100 LYS HZ1  H   1.096  -0.836  13.048 1.00 . A A . 100 LYS HZ1  1 1 
        9 17363 1 1 100 LYS HZ2  H   1.309  -1.655  14.455 1.00 . A A . 100 LYS HZ2  1 1 
        9 17364 1 1 100 LYS HZ3  H   0.144  -2.135  13.367 1.00 . A A . 100 LYS HZ3  1 1 
        9 17365 1 1 100 LYS N    N   2.459  -3.207   6.596 1.00 . A A . 100 LYS N    1 1 
        9 17366 1 1 100 LYS NZ   N   1.088  -1.763  13.467 1.00 . A A . 100 LYS NZ   1 1 
        9 17367 1 1 100 LYS O    O   3.384  -0.674   7.169 1.00 . A A . 100 LYS O    1 1 
        9 17368 1 1 101 ILE C    C   1.989   1.402   8.897 1.00 . A A . 101 ILE C    1 1 
        9 17369 1 1 101 ILE CA   C   1.461   1.430   7.465 1.00 . A A . 101 ILE CA   1 1 
        9 17370 1 1 101 ILE CB   C   0.161   2.282   7.413 1.00 . A A . 101 ILE CB   1 1 
        9 17371 1 1 101 ILE CD1  C  -1.955   2.503   6.045 1.00 . A A . 101 ILE CD1  1 1 
        9 17372 1 1 101 ILE CG1  C  -0.428   2.363   5.992 1.00 . A A . 101 ILE CG1  1 1 
        9 17373 1 1 101 ILE CG2  C   0.401   3.732   7.890 1.00 . A A . 101 ILE CG2  1 1 
        9 17374 1 1 101 ILE H    H   0.309  -0.322   7.469 1.00 . A A . 101 ILE H    1 1 
        9 17375 1 1 101 ILE HA   H   2.160   1.836   6.723 1.00 . A A . 101 ILE HA   1 1 
        9 17376 1 1 101 ILE HB   H  -0.582   1.825   8.073 1.00 . A A . 101 ILE HB   1 1 
        9 17377 1 1 101 ILE HD11 H  -2.223   3.454   6.492 1.00 . A A . 101 ILE HD11 1 1 
        9 17378 1 1 101 ILE HD12 H  -2.351   2.446   5.035 1.00 . A A . 101 ILE HD12 1 1 
        9 17379 1 1 101 ILE HD13 H  -2.378   1.709   6.660 1.00 . A A . 101 ILE HD13 1 1 
        9 17380 1 1 101 ILE HG12 H   0.010   3.207   5.442 1.00 . A A . 101 ILE HG12 1 1 
        9 17381 1 1 101 ILE HG13 H  -0.176   1.454   5.457 1.00 . A A . 101 ILE HG13 1 1 
        9 17382 1 1 101 ILE HG21 H   0.683   3.760   8.943 1.00 . A A . 101 ILE HG21 1 1 
        9 17383 1 1 101 ILE HG22 H   1.189   4.201   7.301 1.00 . A A . 101 ILE HG22 1 1 
        9 17384 1 1 101 ILE HG23 H  -0.509   4.323   7.783 1.00 . A A . 101 ILE HG23 1 1 
        9 17385 1 1 101 ILE N    N   1.235   0.009   7.209 1.00 . A A . 101 ILE N    1 1 
        9 17386 1 1 101 ILE O    O   1.192   1.210   9.818 1.00 . A A . 101 ILE O    1 1 
        9 17387 1 1 102 VAL C    C   3.664   3.111  10.938 1.00 . A A . 102 VAL C    1 1 
        9 17388 1 1 102 VAL CA   C   3.847   1.668  10.449 1.00 . A A . 102 VAL CA   1 1 
        9 17389 1 1 102 VAL CB   C   5.325   1.229  10.522 1.00 . A A . 102 VAL CB   1 1 
        9 17390 1 1 102 VAL CG1  C   5.393  -0.292  10.660 1.00 . A A . 102 VAL CG1  1 1 
        9 17391 1 1 102 VAL CG2  C   6.163   1.652   9.304 1.00 . A A . 102 VAL CG2  1 1 
        9 17392 1 1 102 VAL H    H   3.877   1.599   8.277 1.00 . A A . 102 VAL H    1 1 
        9 17393 1 1 102 VAL HA   H   3.279   1.047  11.145 1.00 . A A . 102 VAL HA   1 1 
        9 17394 1 1 102 VAL HB   H   5.783   1.663  11.415 1.00 . A A . 102 VAL HB   1 1 
        9 17395 1 1 102 VAL HG11 H   4.972  -0.772   9.775 1.00 . A A . 102 VAL HG11 1 1 
        9 17396 1 1 102 VAL HG12 H   6.423  -0.616  10.799 1.00 . A A . 102 VAL HG12 1 1 
        9 17397 1 1 102 VAL HG13 H   4.829  -0.594  11.544 1.00 . A A . 102 VAL HG13 1 1 
        9 17398 1 1 102 VAL HG21 H   6.131   2.735   9.210 1.00 . A A . 102 VAL HG21 1 1 
        9 17399 1 1 102 VAL HG22 H   7.195   1.348   9.432 1.00 . A A . 102 VAL HG22 1 1 
        9 17400 1 1 102 VAL HG23 H   5.795   1.182   8.391 1.00 . A A . 102 VAL HG23 1 1 
        9 17401 1 1 102 VAL N    N   3.294   1.499   9.100 1.00 . A A . 102 VAL N    1 1 
        9 17402 1 1 102 VAL O    O   3.432   3.337  12.122 1.00 . A A . 102 VAL O    1 1 
        9 17403 1 1 103 GLU C    C   3.275   6.355   9.267 1.00 . A A . 103 GLU C    1 1 
        9 17404 1 1 103 GLU CA   C   3.866   5.491  10.376 1.00 . A A . 103 GLU CA   1 1 
        9 17405 1 1 103 GLU CB   C   5.364   5.776  10.522 1.00 . A A . 103 GLU CB   1 1 
        9 17406 1 1 103 GLU CD   C   5.073   7.393  12.456 1.00 . A A . 103 GLU CD   1 1 
        9 17407 1 1 103 GLU CG   C   5.706   6.087  11.964 1.00 . A A . 103 GLU CG   1 1 
        9 17408 1 1 103 GLU H    H   4.072   3.897   9.099 1.00 . A A . 103 GLU H    1 1 
        9 17409 1 1 103 GLU HA   H   3.321   5.686  11.304 1.00 . A A . 103 GLU HA   1 1 
        9 17410 1 1 103 GLU HB2  H   5.957   4.906  10.233 1.00 . A A . 103 GLU HB2  1 1 
        9 17411 1 1 103 GLU HB3  H   5.674   6.594   9.875 1.00 . A A . 103 GLU HB3  1 1 
        9 17412 1 1 103 GLU HG2  H   5.396   5.256  12.599 1.00 . A A . 103 GLU HG2  1 1 
        9 17413 1 1 103 GLU HG3  H   6.781   6.128  11.987 1.00 . A A . 103 GLU HG3  1 1 
        9 17414 1 1 103 GLU N    N   3.784   4.088  10.043 1.00 . A A . 103 GLU N    1 1 
        9 17415 1 1 103 GLU O    O   3.163   5.904   8.127 1.00 . A A . 103 GLU O    1 1 
        9 17416 1 1 103 GLU OE1  O   4.930   8.354  11.662 1.00 . A A . 103 GLU OE1  1 1 
        9 17417 1 1 103 GLU OE2  O   4.648   7.437  13.628 1.00 . A A . 103 GLU OE2  1 1 
        9 17418 1 1 104 GLY C    C   0.993   8.304   8.287 1.00 . A A . 104 GLY C    1 1 
        9 17419 1 1 104 GLY CA   C   2.439   8.604   8.665 1.00 . A A . 104 GLY CA   1 1 
        9 17420 1 1 104 GLY H    H   3.197   7.914  10.530 1.00 . A A . 104 GLY H    1 1 
        9 17421 1 1 104 GLY HA2  H   2.475   9.578   9.143 1.00 . A A . 104 GLY HA2  1 1 
        9 17422 1 1 104 GLY HA3  H   3.038   8.651   7.763 1.00 . A A . 104 GLY HA3  1 1 
        9 17423 1 1 104 GLY N    N   2.993   7.619   9.582 1.00 . A A . 104 GLY N    1 1 
        9 17424 1 1 104 GLY O    O   0.594   8.567   7.155 1.00 . A A . 104 GLY O    1 1 
        9 17425 1 1 105 LEU C    C  -2.052   8.473   8.541 1.00 . A A . 105 LEU C    1 1 
        9 17426 1 1 105 LEU CA   C  -1.163   7.311   8.969 1.00 . A A . 105 LEU CA   1 1 
        9 17427 1 1 105 LEU CB   C  -1.729   6.714  10.268 1.00 . A A . 105 LEU CB   1 1 
        9 17428 1 1 105 LEU CD1  C  -3.332   5.100   9.052 1.00 . A A . 105 LEU CD1  1 1 
        9 17429 1 1 105 LEU CD2  C  -3.714   5.669  11.437 1.00 . A A . 105 LEU CD2  1 1 
        9 17430 1 1 105 LEU CG   C  -3.175   6.200  10.108 1.00 . A A . 105 LEU CG   1 1 
        9 17431 1 1 105 LEU H    H   0.612   7.523  10.117 1.00 . A A . 105 LEU H    1 1 
        9 17432 1 1 105 LEU HA   H  -1.153   6.572   8.168 1.00 . A A . 105 LEU HA   1 1 
        9 17433 1 1 105 LEU HB2  H  -1.088   5.899  10.606 1.00 . A A . 105 LEU HB2  1 1 
        9 17434 1 1 105 LEU HB3  H  -1.717   7.521  11.018 1.00 . A A . 105 LEU HB3  1 1 
        9 17435 1 1 105 LEU HD11 H  -2.967   4.135   9.418 1.00 . A A . 105 LEU HD11 1 1 
        9 17436 1 1 105 LEU HD12 H  -2.847   5.350   8.114 1.00 . A A . 105 LEU HD12 1 1 
        9 17437 1 1 105 LEU HD13 H  -4.390   4.998   8.827 1.00 . A A . 105 LEU HD13 1 1 
        9 17438 1 1 105 LEU HD21 H  -3.681   6.459  12.185 1.00 . A A . 105 LEU HD21 1 1 
        9 17439 1 1 105 LEU HD22 H  -3.117   4.821  11.773 1.00 . A A . 105 LEU HD22 1 1 
        9 17440 1 1 105 LEU HD23 H  -4.746   5.344  11.300 1.00 . A A . 105 LEU HD23 1 1 
        9 17441 1 1 105 LEU HG   H  -3.808   7.037   9.824 1.00 . A A . 105 LEU HG   1 1 
        9 17442 1 1 105 LEU N    N   0.214   7.726   9.204 1.00 . A A . 105 LEU N    1 1 
        9 17443 1 1 105 LEU O    O  -2.794   8.378   7.563 1.00 . A A . 105 LEU O    1 1 
        9 17444 1 1 106 GLU C    C  -2.334  11.535   7.878 1.00 . A A . 106 GLU C    1 1 
        9 17445 1 1 106 GLU CA   C  -2.890  10.705   9.033 1.00 . A A . 106 GLU CA   1 1 
        9 17446 1 1 106 GLU CB   C  -3.117  11.542  10.288 1.00 . A A . 106 GLU CB   1 1 
        9 17447 1 1 106 GLU CD   C  -1.955  13.411  11.516 1.00 . A A . 106 GLU CD   1 1 
        9 17448 1 1 106 GLU CG   C  -1.828  11.969  11.001 1.00 . A A . 106 GLU CG   1 1 
        9 17449 1 1 106 GLU H    H  -1.442   9.572  10.132 1.00 . A A . 106 GLU H    1 1 
        9 17450 1 1 106 GLU HA   H  -3.866  10.334   8.726 1.00 . A A . 106 GLU HA   1 1 
        9 17451 1 1 106 GLU HB2  H  -3.698  12.423  10.007 1.00 . A A . 106 GLU HB2  1 1 
        9 17452 1 1 106 GLU HB3  H  -3.716  10.946  10.978 1.00 . A A . 106 GLU HB3  1 1 
        9 17453 1 1 106 GLU HG2  H  -1.631  11.249  11.803 1.00 . A A . 106 GLU HG2  1 1 
        9 17454 1 1 106 GLU HG3  H  -0.985  11.908  10.312 1.00 . A A . 106 GLU HG3  1 1 
        9 17455 1 1 106 GLU N    N  -2.041   9.556   9.316 1.00 . A A . 106 GLU N    1 1 
        9 17456 1 1 106 GLU O    O  -3.104  12.204   7.190 1.00 . A A . 106 GLU O    1 1 
        9 17457 1 1 106 GLU OE1  O  -2.786  13.670  12.424 1.00 . A A . 106 GLU OE1  1 1 
        9 17458 1 1 106 GLU OE2  O  -1.306  14.306  10.922 1.00 . A A . 106 GLU OE2  1 1 
        9 17459 1 1 107 ASP C    C  -0.931  11.586   5.123 1.00 . A A . 107 ASP C    1 1 
        9 17460 1 1 107 ASP CA   C  -0.355  12.045   6.461 1.00 . A A . 107 ASP CA   1 1 
        9 17461 1 1 107 ASP CB   C   1.161  11.783   6.502 1.00 . A A . 107 ASP CB   1 1 
        9 17462 1 1 107 ASP CG   C   1.915  13.039   6.908 1.00 . A A . 107 ASP CG   1 1 
        9 17463 1 1 107 ASP H    H  -0.477  10.789   8.162 1.00 . A A . 107 ASP H    1 1 
        9 17464 1 1 107 ASP HA   H  -0.516  13.120   6.536 1.00 . A A . 107 ASP HA   1 1 
        9 17465 1 1 107 ASP HB2  H   1.397  10.991   7.210 1.00 . A A . 107 ASP HB2  1 1 
        9 17466 1 1 107 ASP HB3  H   1.516  11.468   5.521 1.00 . A A . 107 ASP HB3  1 1 
        9 17467 1 1 107 ASP N    N  -1.034  11.407   7.592 1.00 . A A . 107 ASP N    1 1 
        9 17468 1 1 107 ASP O    O  -0.629  12.178   4.094 1.00 . A A . 107 ASP O    1 1 
        9 17469 1 1 107 ASP OD1  O   1.904  13.334   8.125 1.00 . A A . 107 ASP OD1  1 1 
        9 17470 1 1 107 ASP OD2  O   2.461  13.737   6.022 1.00 . A A . 107 ASP OD2  1 1 
        9 17471 1 1 108 LEU C    C  -3.738  10.920   3.668 1.00 . A A . 108 LEU C    1 1 
        9 17472 1 1 108 LEU CA   C  -2.515  10.061   3.978 1.00 . A A . 108 LEU CA   1 1 
        9 17473 1 1 108 LEU CB   C  -2.905   8.601   4.251 1.00 . A A . 108 LEU CB   1 1 
        9 17474 1 1 108 LEU CD1  C  -2.146   6.255   4.791 1.00 . A A . 108 LEU CD1  1 1 
        9 17475 1 1 108 LEU CD2  C  -0.653   7.754   3.423 1.00 . A A . 108 LEU CD2  1 1 
        9 17476 1 1 108 LEU CG   C  -1.694   7.695   4.548 1.00 . A A . 108 LEU CG   1 1 
        9 17477 1 1 108 LEU H    H  -1.943  10.114   6.020 1.00 . A A . 108 LEU H    1 1 
        9 17478 1 1 108 LEU HA   H  -1.871  10.101   3.101 1.00 . A A . 108 LEU HA   1 1 
        9 17479 1 1 108 LEU HB2  H  -3.596   8.573   5.093 1.00 . A A . 108 LEU HB2  1 1 
        9 17480 1 1 108 LEU HB3  H  -3.437   8.214   3.390 1.00 . A A . 108 LEU HB3  1 1 
        9 17481 1 1 108 LEU HD11 H  -1.294   5.645   5.085 1.00 . A A . 108 LEU HD11 1 1 
        9 17482 1 1 108 LEU HD12 H  -2.610   5.853   3.894 1.00 . A A . 108 LEU HD12 1 1 
        9 17483 1 1 108 LEU HD13 H  -2.867   6.242   5.607 1.00 . A A . 108 LEU HD13 1 1 
        9 17484 1 1 108 LEU HD21 H   0.136   7.036   3.616 1.00 . A A . 108 LEU HD21 1 1 
        9 17485 1 1 108 LEU HD22 H  -0.203   8.750   3.400 1.00 . A A . 108 LEU HD22 1 1 
        9 17486 1 1 108 LEU HD23 H  -1.123   7.548   2.463 1.00 . A A . 108 LEU HD23 1 1 
        9 17487 1 1 108 LEU HG   H  -1.213   8.031   5.461 1.00 . A A . 108 LEU HG   1 1 
        9 17488 1 1 108 LEU N    N  -1.786  10.564   5.128 1.00 . A A . 108 LEU N    1 1 
        9 17489 1 1 108 LEU O    O  -3.980  11.244   2.510 1.00 . A A . 108 LEU O    1 1 
        9 17490 1 1 109 LYS C    C  -5.457  13.513   3.826 1.00 . A A . 109 LYS C    1 1 
        9 17491 1 1 109 LYS CA   C  -5.717  12.150   4.465 1.00 . A A . 109 LYS CA   1 1 
        9 17492 1 1 109 LYS CB   C  -6.434  12.360   5.803 1.00 . A A . 109 LYS CB   1 1 
        9 17493 1 1 109 LYS CD   C  -7.922  11.261   7.594 1.00 . A A . 109 LYS CD   1 1 
        9 17494 1 1 109 LYS CE   C  -7.093  11.341   8.880 1.00 . A A . 109 LYS CE   1 1 
        9 17495 1 1 109 LYS CG   C  -7.078  11.072   6.324 1.00 . A A . 109 LYS CG   1 1 
        9 17496 1 1 109 LYS H    H  -4.176  11.232   5.628 1.00 . A A . 109 LYS H    1 1 
        9 17497 1 1 109 LYS HA   H  -6.366  11.600   3.780 1.00 . A A . 109 LYS HA   1 1 
        9 17498 1 1 109 LYS HB2  H  -5.721  12.755   6.522 1.00 . A A . 109 LYS HB2  1 1 
        9 17499 1 1 109 LYS HB3  H  -7.221  13.096   5.664 1.00 . A A . 109 LYS HB3  1 1 
        9 17500 1 1 109 LYS HD2  H  -8.573  12.130   7.495 1.00 . A A . 109 LYS HD2  1 1 
        9 17501 1 1 109 LYS HD3  H  -8.568  10.389   7.695 1.00 . A A . 109 LYS HD3  1 1 
        9 17502 1 1 109 LYS HE2  H  -7.770  11.202   9.725 1.00 . A A . 109 LYS HE2  1 1 
        9 17503 1 1 109 LYS HE3  H  -6.390  10.511   8.870 1.00 . A A . 109 LYS HE3  1 1 
        9 17504 1 1 109 LYS HG2  H  -7.743  10.699   5.546 1.00 . A A . 109 LYS HG2  1 1 
        9 17505 1 1 109 LYS HG3  H  -6.306  10.326   6.511 1.00 . A A . 109 LYS HG3  1 1 
        9 17506 1 1 109 LYS HZ1  H  -5.997  12.720   9.983 1.00 . A A . 109 LYS HZ1  1 1 
        9 17507 1 1 109 LYS HZ2  H  -6.976  13.414   8.856 1.00 . A A . 109 LYS HZ2  1 1 
        9 17508 1 1 109 LYS HZ3  H  -5.598  12.743   8.399 1.00 . A A . 109 LYS HZ3  1 1 
        9 17509 1 1 109 LYS N    N  -4.492  11.369   4.677 1.00 . A A . 109 LYS N    1 1 
        9 17510 1 1 109 LYS NZ   N  -6.370  12.621   9.052 1.00 . A A . 109 LYS NZ   1 1 
        9 17511 1 1 109 LYS O    O  -6.405  14.195   3.431 1.00 . A A . 109 LYS O    1 1 
        9 17512 1 1 110 LYS C    C  -3.230  15.165   1.838 1.00 . A A . 110 LYS C    1 1 
        9 17513 1 1 110 LYS CA   C  -3.812  15.251   3.252 1.00 . A A . 110 LYS CA   1 1 
        9 17514 1 1 110 LYS CB   C  -2.921  15.938   4.289 1.00 . A A . 110 LYS CB   1 1 
        9 17515 1 1 110 LYS CD   C  -1.004  15.807   5.921 1.00 . A A . 110 LYS CD   1 1 
        9 17516 1 1 110 LYS CE   C  -0.822  17.332   5.949 1.00 . A A . 110 LYS CE   1 1 
        9 17517 1 1 110 LYS CG   C  -1.605  15.233   4.630 1.00 . A A . 110 LYS CG   1 1 
        9 17518 1 1 110 LYS H    H  -3.458  13.359   4.091 1.00 . A A . 110 LYS H    1 1 
        9 17519 1 1 110 LYS HA   H  -4.704  15.869   3.184 1.00 . A A . 110 LYS HA   1 1 
        9 17520 1 1 110 LYS HB2  H  -2.688  16.925   3.915 1.00 . A A . 110 LYS HB2  1 1 
        9 17521 1 1 110 LYS HB3  H  -3.507  16.054   5.202 1.00 . A A . 110 LYS HB3  1 1 
        9 17522 1 1 110 LYS HD2  H  -1.696  15.547   6.722 1.00 . A A . 110 LYS HD2  1 1 
        9 17523 1 1 110 LYS HD3  H  -0.051  15.321   6.127 1.00 . A A . 110 LYS HD3  1 1 
        9 17524 1 1 110 LYS HE2  H  -1.761  17.806   5.668 1.00 . A A . 110 LYS HE2  1 1 
        9 17525 1 1 110 LYS HE3  H  -0.597  17.634   6.974 1.00 . A A . 110 LYS HE3  1 1 
        9 17526 1 1 110 LYS HG2  H  -1.796  14.173   4.793 1.00 . A A . 110 LYS HG2  1 1 
        9 17527 1 1 110 LYS HG3  H  -0.907  15.334   3.804 1.00 . A A . 110 LYS HG3  1 1 
        9 17528 1 1 110 LYS HZ1  H   1.161  17.572   5.457 1.00 . A A . 110 LYS HZ1  1 1 
        9 17529 1 1 110 LYS HZ2  H   0.208  18.843   5.013 1.00 . A A . 110 LYS HZ2  1 1 
        9 17530 1 1 110 LYS HZ3  H   0.214  17.432   4.138 1.00 . A A . 110 LYS HZ3  1 1 
        9 17531 1 1 110 LYS N    N  -4.202  13.953   3.761 1.00 . A A . 110 LYS N    1 1 
        9 17532 1 1 110 LYS NZ   N   0.259  17.830   5.072 1.00 . A A . 110 LYS NZ   1 1 
        9 17533 1 1 110 LYS O    O  -2.628  16.144   1.390 1.00 . A A . 110 LYS O    1 1 
        9 17534 1 1 111 ILE C    C  -4.025  13.860  -1.192 1.00 . A A . 111 ILE C    1 1 
        9 17535 1 1 111 ILE CA   C  -2.859  13.804  -0.202 1.00 . A A . 111 ILE CA   1 1 
        9 17536 1 1 111 ILE CB   C  -2.129  12.437  -0.208 1.00 . A A . 111 ILE CB   1 1 
        9 17537 1 1 111 ILE CD1  C  -0.105  13.352   1.166 1.00 . A A . 111 ILE CD1  1 1 
        9 17538 1 1 111 ILE CG1  C  -1.134  12.234   0.956 1.00 . A A . 111 ILE CG1  1 1 
        9 17539 1 1 111 ILE CG2  C  -1.371  12.182  -1.512 1.00 . A A . 111 ILE CG2  1 1 
        9 17540 1 1 111 ILE H    H  -3.933  13.276   1.521 1.00 . A A . 111 ILE H    1 1 
        9 17541 1 1 111 ILE HA   H  -2.159  14.597  -0.473 1.00 . A A . 111 ILE HA   1 1 
        9 17542 1 1 111 ILE HB   H  -2.890  11.658  -0.122 1.00 . A A . 111 ILE HB   1 1 
        9 17543 1 1 111 ILE HD11 H   0.651  13.008   1.871 1.00 . A A . 111 ILE HD11 1 1 
        9 17544 1 1 111 ILE HD12 H   0.379  13.621   0.232 1.00 . A A . 111 ILE HD12 1 1 
        9 17545 1 1 111 ILE HD13 H  -0.590  14.233   1.581 1.00 . A A . 111 ILE HD13 1 1 
        9 17546 1 1 111 ILE HG12 H  -1.702  12.134   1.874 1.00 . A A . 111 ILE HG12 1 1 
        9 17547 1 1 111 ILE HG13 H  -0.600  11.295   0.811 1.00 . A A . 111 ILE HG13 1 1 
        9 17548 1 1 111 ILE HG21 H  -0.526  12.859  -1.608 1.00 . A A . 111 ILE HG21 1 1 
        9 17549 1 1 111 ILE HG22 H  -1.016  11.152  -1.525 1.00 . A A . 111 ILE HG22 1 1 
        9 17550 1 1 111 ILE HG23 H  -2.040  12.325  -2.356 1.00 . A A . 111 ILE HG23 1 1 
        9 17551 1 1 111 ILE N    N  -3.397  14.046   1.132 1.00 . A A . 111 ILE N    1 1 
        9 17552 1 1 111 ILE O    O  -5.052  13.212  -0.991 1.00 . A A . 111 ILE O    1 1 
        9 17553 1 1 112 LYS C    C  -4.794  13.522  -4.204 1.00 . A A . 112 LYS C    1 1 
        9 17554 1 1 112 LYS CA   C  -4.830  14.786  -3.344 1.00 . A A . 112 LYS CA   1 1 
        9 17555 1 1 112 LYS CB   C  -4.514  16.007  -4.228 1.00 . A A . 112 LYS CB   1 1 
        9 17556 1 1 112 LYS CD   C  -5.978  17.803  -3.233 1.00 . A A . 112 LYS CD   1 1 
        9 17557 1 1 112 LYS CE   C  -5.977  18.844  -2.120 1.00 . A A . 112 LYS CE   1 1 
        9 17558 1 1 112 LYS CG   C  -4.540  17.328  -3.461 1.00 . A A . 112 LYS CG   1 1 
        9 17559 1 1 112 LYS H    H  -2.995  15.161  -2.358 1.00 . A A . 112 LYS H    1 1 
        9 17560 1 1 112 LYS HA   H  -5.825  14.910  -2.918 1.00 . A A . 112 LYS HA   1 1 
        9 17561 1 1 112 LYS HB2  H  -3.538  15.879  -4.677 1.00 . A A . 112 LYS HB2  1 1 
        9 17562 1 1 112 LYS HB3  H  -5.223  16.069  -5.054 1.00 . A A . 112 LYS HB3  1 1 
        9 17563 1 1 112 LYS HD2  H  -6.388  18.216  -4.155 1.00 . A A . 112 LYS HD2  1 1 
        9 17564 1 1 112 LYS HD3  H  -6.584  16.955  -2.917 1.00 . A A . 112 LYS HD3  1 1 
        9 17565 1 1 112 LYS HE2  H  -5.341  18.448  -1.332 1.00 . A A . 112 LYS HE2  1 1 
        9 17566 1 1 112 LYS HE3  H  -5.550  19.783  -2.479 1.00 . A A . 112 LYS HE3  1 1 
        9 17567 1 1 112 LYS HG2  H  -4.039  17.203  -2.505 1.00 . A A . 112 LYS HG2  1 1 
        9 17568 1 1 112 LYS HG3  H  -3.981  18.072  -4.018 1.00 . A A . 112 LYS HG3  1 1 
        9 17569 1 1 112 LYS HZ1  H  -7.793  18.177  -1.409 1.00 . A A . 112 LYS HZ1  1 1 
        9 17570 1 1 112 LYS HZ2  H  -7.886  19.626  -2.181 1.00 . A A . 112 LYS HZ2  1 1 
        9 17571 1 1 112 LYS HZ3  H  -7.239  19.515  -0.651 1.00 . A A . 112 LYS HZ3  1 1 
        9 17572 1 1 112 LYS N    N  -3.877  14.680  -2.238 1.00 . A A . 112 LYS N    1 1 
        9 17573 1 1 112 LYS NZ   N  -7.323  19.065  -1.559 1.00 . A A . 112 LYS NZ   1 1 
        9 17574 1 1 112 LYS O    O  -3.902  12.683  -4.073 1.00 . A A . 112 LYS O    1 1 
        9 17575 1 1 113 ASP C    C  -4.728  12.570  -7.280 1.00 . A A . 113 ASP C    1 1 
        9 17576 1 1 113 ASP CA   C  -5.795  12.400  -6.188 1.00 . A A . 113 ASP CA   1 1 
        9 17577 1 1 113 ASP CB   C  -7.196  12.459  -6.792 1.00 . A A . 113 ASP CB   1 1 
        9 17578 1 1 113 ASP CG   C  -7.527  11.223  -7.629 1.00 . A A . 113 ASP CG   1 1 
        9 17579 1 1 113 ASP H    H  -6.334  14.235  -5.280 1.00 . A A . 113 ASP H    1 1 
        9 17580 1 1 113 ASP HA   H  -5.657  11.427  -5.714 1.00 . A A . 113 ASP HA   1 1 
        9 17581 1 1 113 ASP HB2  H  -7.927  12.524  -5.989 1.00 . A A . 113 ASP HB2  1 1 
        9 17582 1 1 113 ASP HB3  H  -7.257  13.364  -7.392 1.00 . A A . 113 ASP HB3  1 1 
        9 17583 1 1 113 ASP N    N  -5.701  13.452  -5.173 1.00 . A A . 113 ASP N    1 1 
        9 17584 1 1 113 ASP O    O  -5.022  12.614  -8.473 1.00 . A A . 113 ASP O    1 1 
        9 17585 1 1 113 ASP OD1  O  -7.894  10.197  -7.006 1.00 . A A . 113 ASP OD1  1 1 
        9 17586 1 1 113 ASP OD2  O  -7.560  11.301  -8.879 1.00 . A A . 113 ASP OD2  1 1 
        9 17587 1 1 114 GLY C    C  -1.284  13.725  -7.223 1.00 . A A . 114 GLY C    1 1 
        9 17588 1 1 114 GLY CA   C  -2.353  12.831  -7.812 1.00 . A A . 114 GLY CA   1 1 
        9 17589 1 1 114 GLY H    H  -3.338  12.759  -5.887 1.00 . A A . 114 GLY H    1 1 
        9 17590 1 1 114 GLY HA2  H  -1.957  11.831  -7.994 1.00 . A A . 114 GLY HA2  1 1 
        9 17591 1 1 114 GLY HA3  H  -2.678  13.256  -8.762 1.00 . A A . 114 GLY HA3  1 1 
        9 17592 1 1 114 GLY N    N  -3.475  12.753  -6.889 1.00 . A A . 114 GLY N    1 1 
        9 17593 1 1 114 GLY O    O  -1.309  14.935  -7.447 1.00 . A A . 114 GLY O    1 1 
        9 17594 1 1 115 GLU C    C   1.993  13.094  -5.743 1.00 . A A . 115 GLU C    1 1 
        9 17595 1 1 115 GLU CA   C   0.649  13.834  -5.677 1.00 . A A . 115 GLU CA   1 1 
        9 17596 1 1 115 GLU CB   C   0.184  13.920  -4.223 1.00 . A A . 115 GLU CB   1 1 
        9 17597 1 1 115 GLU CD   C  -0.925  16.222  -3.933 1.00 . A A . 115 GLU CD   1 1 
        9 17598 1 1 115 GLU CG   C  -1.102  14.709  -3.987 1.00 . A A . 115 GLU CG   1 1 
        9 17599 1 1 115 GLU H    H  -0.507  12.161  -6.232 1.00 . A A . 115 GLU H    1 1 
        9 17600 1 1 115 GLU HA   H   0.789  14.842  -6.072 1.00 . A A . 115 GLU HA   1 1 
        9 17601 1 1 115 GLU HB2  H   0.025  12.904  -3.867 1.00 . A A . 115 GLU HB2  1 1 
        9 17602 1 1 115 GLU HB3  H   0.973  14.354  -3.622 1.00 . A A . 115 GLU HB3  1 1 
        9 17603 1 1 115 GLU HG2  H  -1.862  14.441  -4.717 1.00 . A A . 115 GLU HG2  1 1 
        9 17604 1 1 115 GLU HG3  H  -1.468  14.395  -3.021 1.00 . A A . 115 GLU HG3  1 1 
        9 17605 1 1 115 GLU N    N  -0.382  13.137  -6.440 1.00 . A A . 115 GLU N    1 1 
        9 17606 1 1 115 GLU O    O   2.762  13.135  -4.786 1.00 . A A . 115 GLU O    1 1 
        9 17607 1 1 115 GLU OE1  O  -0.374  16.814  -4.884 1.00 . A A . 115 GLU OE1  1 1 
        9 17608 1 1 115 GLU OE2  O  -1.374  16.802  -2.910 1.00 . A A . 115 GLU OE2  1 1 
        9 17609 1 1 116 LYS C    C   4.080  10.942  -5.965 1.00 . A A . 116 LYS C    1 1 
        9 17610 1 1 116 LYS CA   C   3.456  11.635  -7.177 1.00 . A A . 116 LYS CA   1 1 
        9 17611 1 1 116 LYS CB   C   4.438  12.543  -7.943 1.00 . A A . 116 LYS CB   1 1 
        9 17612 1 1 116 LYS CD   C   5.159  13.189 -10.278 1.00 . A A . 116 LYS CD   1 1 
        9 17613 1 1 116 LYS CE   C   5.210  12.662 -11.710 1.00 . A A . 116 LYS CE   1 1 
        9 17614 1 1 116 LYS CG   C   4.371  12.196  -9.433 1.00 . A A . 116 LYS CG   1 1 
        9 17615 1 1 116 LYS H    H   1.483  12.421  -7.520 1.00 . A A . 116 LYS H    1 1 
        9 17616 1 1 116 LYS HA   H   3.168  10.850  -7.878 1.00 . A A . 116 LYS HA   1 1 
        9 17617 1 1 116 LYS HB2  H   4.207  13.593  -7.766 1.00 . A A . 116 LYS HB2  1 1 
        9 17618 1 1 116 LYS HB3  H   5.466  12.372  -7.618 1.00 . A A . 116 LYS HB3  1 1 
        9 17619 1 1 116 LYS HD2  H   4.649  14.153 -10.268 1.00 . A A . 116 LYS HD2  1 1 
        9 17620 1 1 116 LYS HD3  H   6.161  13.319  -9.870 1.00 . A A . 116 LYS HD3  1 1 
        9 17621 1 1 116 LYS HE2  H   4.358  12.005 -11.882 1.00 . A A . 116 LYS HE2  1 1 
        9 17622 1 1 116 LYS HE3  H   5.118  13.505 -12.383 1.00 . A A . 116 LYS HE3  1 1 
        9 17623 1 1 116 LYS HG2  H   4.779  11.192  -9.573 1.00 . A A . 116 LYS HG2  1 1 
        9 17624 1 1 116 LYS HG3  H   3.334  12.201  -9.766 1.00 . A A . 116 LYS HG3  1 1 
        9 17625 1 1 116 LYS HZ1  H   7.256  12.544 -11.912 1.00 . A A . 116 LYS HZ1  1 1 
        9 17626 1 1 116 LYS HZ2  H   6.433  11.551 -12.945 1.00 . A A . 116 LYS HZ2  1 1 
        9 17627 1 1 116 LYS HZ3  H   6.632  11.188 -11.329 1.00 . A A . 116 LYS HZ3  1 1 
        9 17628 1 1 116 LYS N    N   2.212  12.334  -6.824 1.00 . A A . 116 LYS N    1 1 
        9 17629 1 1 116 LYS NZ   N   6.458  11.931 -12.007 1.00 . A A . 116 LYS NZ   1 1 
        9 17630 1 1 116 LYS O    O   5.054  11.444  -5.403 1.00 . A A . 116 LYS O    1 1 
        9 17631 1 1 117 VAL C    C   5.415   8.504  -4.802 1.00 . A A . 117 VAL C    1 1 
        9 17632 1 1 117 VAL CA   C   4.060   9.094  -4.387 1.00 . A A . 117 VAL CA   1 1 
        9 17633 1 1 117 VAL CB   C   3.040   8.076  -3.844 1.00 . A A . 117 VAL CB   1 1 
        9 17634 1 1 117 VAL CG1  C   2.506   7.015  -4.822 1.00 . A A . 117 VAL CG1  1 1 
        9 17635 1 1 117 VAL CG2  C   3.582   7.417  -2.580 1.00 . A A . 117 VAL CG2  1 1 
        9 17636 1 1 117 VAL H    H   2.784   9.388  -6.079 1.00 . A A . 117 VAL H    1 1 
        9 17637 1 1 117 VAL HA   H   4.216   9.832  -3.588 1.00 . A A . 117 VAL HA   1 1 
        9 17638 1 1 117 VAL HB   H   2.188   8.659  -3.521 1.00 . A A . 117 VAL HB   1 1 
        9 17639 1 1 117 VAL HG11 H   1.739   6.421  -4.325 1.00 . A A . 117 VAL HG11 1 1 
        9 17640 1 1 117 VAL HG12 H   2.050   7.494  -5.686 1.00 . A A . 117 VAL HG12 1 1 
        9 17641 1 1 117 VAL HG13 H   3.303   6.349  -5.149 1.00 . A A . 117 VAL HG13 1 1 
        9 17642 1 1 117 VAL HG21 H   3.823   8.204  -1.863 1.00 . A A . 117 VAL HG21 1 1 
        9 17643 1 1 117 VAL HG22 H   2.810   6.782  -2.148 1.00 . A A . 117 VAL HG22 1 1 
        9 17644 1 1 117 VAL HG23 H   4.468   6.823  -2.801 1.00 . A A . 117 VAL HG23 1 1 
        9 17645 1 1 117 VAL N    N   3.518   9.816  -5.530 1.00 . A A . 117 VAL N    1 1 
        9 17646 1 1 117 VAL O    O   5.470   7.563  -5.594 1.00 . A A . 117 VAL O    1 1 
        9 17647 1 1 118 ALA C    C   8.112   7.522  -3.490 1.00 . A A . 118 ALA C    1 1 
        9 17648 1 1 118 ALA CA   C   7.868   8.619  -4.526 1.00 . A A . 118 ALA CA   1 1 
        9 17649 1 1 118 ALA CB   C   8.834   9.793  -4.357 1.00 . A A . 118 ALA CB   1 1 
        9 17650 1 1 118 ALA H    H   6.423   9.832  -3.649 1.00 . A A . 118 ALA H    1 1 
        9 17651 1 1 118 ALA HA   H   7.971   8.224  -5.543 1.00 . A A . 118 ALA HA   1 1 
        9 17652 1 1 118 ALA HB1  H   8.651  10.541  -5.127 1.00 . A A . 118 ALA HB1  1 1 
        9 17653 1 1 118 ALA HB2  H   8.688  10.252  -3.380 1.00 . A A . 118 ALA HB2  1 1 
        9 17654 1 1 118 ALA HB3  H   9.863   9.436  -4.433 1.00 . A A . 118 ALA HB3  1 1 
        9 17655 1 1 118 ALA N    N   6.515   9.086  -4.331 1.00 . A A . 118 ALA N    1 1 
        9 17656 1 1 118 ALA O    O   8.280   7.790  -2.300 1.00 . A A . 118 ALA O    1 1 
        9 17657 1 1 119 VAL C    C   9.921   5.020  -3.079 1.00 . A A . 119 VAL C    1 1 
        9 17658 1 1 119 VAL CA   C   8.392   5.080  -3.201 1.00 . A A . 119 VAL CA   1 1 
        9 17659 1 1 119 VAL CB   C   7.843   3.878  -4.007 1.00 . A A . 119 VAL CB   1 1 
        9 17660 1 1 119 VAL CG1  C   8.103   2.563  -3.275 1.00 . A A . 119 VAL CG1  1 1 
        9 17661 1 1 119 VAL CG2  C   6.338   3.971  -4.330 1.00 . A A . 119 VAL CG2  1 1 
        9 17662 1 1 119 VAL H    H   7.910   6.156  -4.939 1.00 . A A . 119 VAL H    1 1 
        9 17663 1 1 119 VAL HA   H   7.932   5.122  -2.216 1.00 . A A . 119 VAL HA   1 1 
        9 17664 1 1 119 VAL HB   H   8.370   3.823  -4.961 1.00 . A A . 119 VAL HB   1 1 
        9 17665 1 1 119 VAL HG11 H   7.746   1.737  -3.884 1.00 . A A . 119 VAL HG11 1 1 
        9 17666 1 1 119 VAL HG12 H   9.174   2.441  -3.130 1.00 . A A . 119 VAL HG12 1 1 
        9 17667 1 1 119 VAL HG13 H   7.589   2.566  -2.317 1.00 . A A . 119 VAL HG13 1 1 
        9 17668 1 1 119 VAL HG21 H   6.120   4.871  -4.907 1.00 . A A . 119 VAL HG21 1 1 
        9 17669 1 1 119 VAL HG22 H   6.039   3.117  -4.933 1.00 . A A . 119 VAL HG22 1 1 
        9 17670 1 1 119 VAL HG23 H   5.746   3.971  -3.422 1.00 . A A . 119 VAL HG23 1 1 
        9 17671 1 1 119 VAL N    N   8.057   6.278  -3.941 1.00 . A A . 119 VAL N    1 1 
        9 17672 1 1 119 VAL O    O  10.598   4.988  -4.108 1.00 . A A . 119 VAL O    1 1 
        9 17673 1 1 120 ARG C    C  11.962   3.514  -0.532 1.00 . A A . 120 ARG C    1 1 
        9 17674 1 1 120 ARG CA   C  11.899   4.553  -1.656 1.00 . A A . 120 ARG CA   1 1 
        9 17675 1 1 120 ARG CB   C  12.802   5.763  -1.360 1.00 . A A . 120 ARG CB   1 1 
        9 17676 1 1 120 ARG CD   C  13.691   7.996  -2.018 1.00 . A A . 120 ARG CD   1 1 
        9 17677 1 1 120 ARG CG   C  12.537   7.010  -2.217 1.00 . A A . 120 ARG CG   1 1 
        9 17678 1 1 120 ARG CZ   C  14.212  10.368  -2.710 1.00 . A A . 120 ARG CZ   1 1 
        9 17679 1 1 120 ARG H    H   9.909   5.021  -1.046 1.00 . A A . 120 ARG H    1 1 
        9 17680 1 1 120 ARG HA   H  12.276   4.098  -2.567 1.00 . A A . 120 ARG HA   1 1 
        9 17681 1 1 120 ARG HB2  H  12.695   6.040  -0.317 1.00 . A A . 120 ARG HB2  1 1 
        9 17682 1 1 120 ARG HB3  H  13.836   5.444  -1.509 1.00 . A A . 120 ARG HB3  1 1 
        9 17683 1 1 120 ARG HD2  H  13.865   8.130  -0.949 1.00 . A A . 120 ARG HD2  1 1 
        9 17684 1 1 120 ARG HD3  H  14.573   7.569  -2.486 1.00 . A A . 120 ARG HD3  1 1 
        9 17685 1 1 120 ARG HE   H  12.402   9.509  -2.709 1.00 . A A . 120 ARG HE   1 1 
        9 17686 1 1 120 ARG HG2  H  12.462   6.731  -3.263 1.00 . A A . 120 ARG HG2  1 1 
        9 17687 1 1 120 ARG HG3  H  11.597   7.466  -1.917 1.00 . A A . 120 ARG HG3  1 1 
        9 17688 1 1 120 ARG HH11 H  15.961   9.362  -2.413 1.00 . A A . 120 ARG HH11 1 1 
        9 17689 1 1 120 ARG HH12 H  16.155  11.070  -2.491 1.00 . A A . 120 ARG HH12 1 1 
        9 17690 1 1 120 ARG HH21 H  12.646  11.547  -3.120 1.00 . A A . 120 ARG HH21 1 1 
        9 17691 1 1 120 ARG HH22 H  14.147  12.397  -3.243 1.00 . A A . 120 ARG HH22 1 1 
        9 17692 1 1 120 ARG N    N  10.496   4.944  -1.874 1.00 . A A . 120 ARG N    1 1 
        9 17693 1 1 120 ARG NE   N  13.397   9.312  -2.591 1.00 . A A . 120 ARG NE   1 1 
        9 17694 1 1 120 ARG NH1  N  15.520  10.282  -2.497 1.00 . A A . 120 ARG NH1  1 1 
        9 17695 1 1 120 ARG NH2  N  13.661  11.533  -3.022 1.00 . A A . 120 ARG NH2  1 1 
        9 17696 1 1 120 ARG O    O  10.959   3.261   0.121 1.00 . A A . 120 ARG O    1 1 
        9 17697 1 1 121 PHE C    C  13.107   2.235   2.191 1.00 . A A . 121 PHE C    1 1 
        9 17698 1 1 121 PHE CA   C  13.241   1.821   0.733 1.00 . A A . 121 PHE CA   1 1 
        9 17699 1 1 121 PHE CB   C  14.610   1.178   0.603 1.00 . A A . 121 PHE CB   1 1 
        9 17700 1 1 121 PHE CD1  C  13.923  -0.954  -0.505 1.00 . A A . 121 PHE CD1  1 1 
        9 17701 1 1 121 PHE CD2  C  15.360   0.594  -1.717 1.00 . A A . 121 PHE CD2  1 1 
        9 17702 1 1 121 PHE CE1  C  13.895  -1.815  -1.615 1.00 . A A . 121 PHE CE1  1 1 
        9 17703 1 1 121 PHE CE2  C  15.369  -0.277  -2.823 1.00 . A A . 121 PHE CE2  1 1 
        9 17704 1 1 121 PHE CG   C  14.662   0.238  -0.557 1.00 . A A . 121 PHE CG   1 1 
        9 17705 1 1 121 PHE CZ   C  14.648  -1.486  -2.763 1.00 . A A . 121 PHE CZ   1 1 
        9 17706 1 1 121 PHE H    H  13.937   3.124  -0.802 1.00 . A A . 121 PHE H    1 1 
        9 17707 1 1 121 PHE HA   H  12.460   1.080   0.559 1.00 . A A . 121 PHE HA   1 1 
        9 17708 1 1 121 PHE HB2  H  15.372   1.944   0.500 1.00 . A A . 121 PHE HB2  1 1 
        9 17709 1 1 121 PHE HB3  H  14.838   0.617   1.506 1.00 . A A . 121 PHE HB3  1 1 
        9 17710 1 1 121 PHE HD1  H  13.345  -1.178   0.384 1.00 . A A . 121 PHE HD1  1 1 
        9 17711 1 1 121 PHE HD2  H  15.858   1.552  -1.742 1.00 . A A . 121 PHE HD2  1 1 
        9 17712 1 1 121 PHE HE1  H  13.275  -2.707  -1.569 1.00 . A A . 121 PHE HE1  1 1 
        9 17713 1 1 121 PHE HE2  H  15.916  -0.025  -3.727 1.00 . A A . 121 PHE HE2  1 1 
        9 17714 1 1 121 PHE HZ   H  14.665  -2.127  -3.632 1.00 . A A . 121 PHE HZ   1 1 
        9 17715 1 1 121 PHE N    N  13.116   2.902  -0.263 1.00 . A A . 121 PHE N    1 1 
        9 17716 1 1 121 PHE O    O  12.945   1.389   3.059 1.00 . A A . 121 PHE O    1 1 
        9 17717 1 1 122 ALA C    C  14.747   3.623   4.292 1.00 . A A . 122 ALA C    1 1 
        9 17718 1 1 122 ALA CA   C  13.414   4.140   3.732 1.00 . A A . 122 ALA CA   1 1 
        9 17719 1 1 122 ALA CB   C  12.264   3.878   4.713 1.00 . A A . 122 ALA CB   1 1 
        9 17720 1 1 122 ALA H    H  13.325   4.002   1.556 1.00 . A A . 122 ALA H    1 1 
        9 17721 1 1 122 ALA HA   H  13.441   5.216   3.566 1.00 . A A . 122 ALA HA   1 1 
        9 17722 1 1 122 ALA HB1  H  11.331   3.730   4.170 1.00 . A A . 122 ALA HB1  1 1 
        9 17723 1 1 122 ALA HB2  H  12.446   2.973   5.288 1.00 . A A . 122 ALA HB2  1 1 
        9 17724 1 1 122 ALA HB3  H  12.171   4.715   5.414 1.00 . A A . 122 ALA HB3  1 1 
        9 17725 1 1 122 ALA N    N  13.150   3.531   2.428 1.00 . A A . 122 ALA N    1 1 
        9 17726 1 1 122 ALA O    O  14.812   2.502   4.787 1.00 . A A . 122 ALA O    1 1 
        9 17727 1 1 123 SER C    C  17.929   2.931   4.173 1.00 . A A . 123 SER C    1 1 
        9 17728 1 1 123 SER CA   C  17.178   4.175   4.634 1.00 . A A . 123 SER CA   1 1 
        9 17729 1 1 123 SER CB   C  17.210   4.353   6.151 1.00 . A A . 123 SER CB   1 1 
        9 17730 1 1 123 SER H    H  15.713   5.325   3.738 1.00 . A A . 123 SER H    1 1 
        9 17731 1 1 123 SER HA   H  17.748   4.991   4.219 1.00 . A A . 123 SER HA   1 1 
        9 17732 1 1 123 SER HB2  H  18.235   4.294   6.453 1.00 . A A . 123 SER HB2  1 1 
        9 17733 1 1 123 SER HB3  H  16.839   5.346   6.412 1.00 . A A . 123 SER HB3  1 1 
        9 17734 1 1 123 SER HG   H  16.680   2.491   6.558 1.00 . A A . 123 SER HG   1 1 
        9 17735 1 1 123 SER N    N  15.820   4.404   4.151 1.00 . A A . 123 SER N    1 1 
        9 17736 1 1 123 SER O    O  19.143   2.896   4.364 1.00 . A A . 123 SER O    1 1 
        9 17737 1 1 123 SER OG   O  16.464   3.402   6.880 1.00 . A A . 123 SER OG   1 1 
        9 17738 1 1 124 SER C    C  17.787   0.235   5.201 1.00 . A A . 124 SER C    1 1 
        9 17739 1 1 124 SER CA   C  17.661   0.565   3.713 1.00 . A A . 124 SER CA   1 1 
        9 17740 1 1 124 SER CB   C  18.953   0.226   2.944 1.00 . A A . 124 SER CB   1 1 
        9 17741 1 1 124 SER H    H  16.271   2.099   3.711 1.00 . A A . 124 SER H    1 1 
        9 17742 1 1 124 SER HA   H  16.867  -0.074   3.329 1.00 . A A . 124 SER HA   1 1 
        9 17743 1 1 124 SER HB2  H  19.810   0.613   3.484 1.00 . A A . 124 SER HB2  1 1 
        9 17744 1 1 124 SER HB3  H  19.061  -0.862   2.904 1.00 . A A . 124 SER HB3  1 1 
        9 17745 1 1 124 SER HG   H  19.808   0.364   1.236 1.00 . A A . 124 SER HG   1 1 
        9 17746 1 1 124 SER N    N  17.257   1.958   3.565 1.00 . A A . 124 SER N    1 1 
        9 17747 1 1 124 SER O    O  18.437  -0.771   5.547 1.00 . A A . 124 SER O    1 1 
        9 17748 1 1 124 SER OG   O  18.999   0.736   1.626 1.00 . A A . 124 SER OG   1 1 
       10 17749 1 1   1 MET C    C  11.420  -3.328   4.960 1.00 . A A .   1 MET C    1 1 
       10 17750 1 1   1 MET CA   C  12.488  -4.379   4.788 1.00 . A A .   1 MET CA   1 1 
       10 17751 1 1   1 MET CB   C  12.410  -4.981   3.377 1.00 . A A .   1 MET CB   1 1 
       10 17752 1 1   1 MET CE   C  12.682  -5.868   0.172 1.00 . A A .   1 MET CE   1 1 
       10 17753 1 1   1 MET CG   C  12.598  -3.956   2.256 1.00 . A A .   1 MET CG   1 1 
       10 17754 1 1   1 MET H1   H  11.374  -5.824   5.824 1.00 . A A .   1 MET H1   1 1 
       10 17755 1 1   1 MET HA   H  13.470  -3.923   4.930 1.00 . A A .   1 MET HA   1 1 
       10 17756 1 1   1 MET HB2  H  13.204  -5.714   3.270 1.00 . A A .   1 MET HB2  1 1 
       10 17757 1 1   1 MET HB3  H  11.444  -5.469   3.243 1.00 . A A .   1 MET HB3  1 1 
       10 17758 1 1   1 MET HE1  H  13.307  -6.496  -0.465 1.00 . A A .   1 MET HE1  1 1 
       10 17759 1 1   1 MET HE2  H  12.247  -6.486   0.955 1.00 . A A .   1 MET HE2  1 1 
       10 17760 1 1   1 MET HE3  H  11.884  -5.448  -0.437 1.00 . A A .   1 MET HE3  1 1 
       10 17761 1 1   1 MET HG2  H  11.630  -3.684   1.838 1.00 . A A .   1 MET HG2  1 1 
       10 17762 1 1   1 MET HG3  H  13.031  -3.053   2.685 1.00 . A A .   1 MET HG3  1 1 
       10 17763 1 1   1 MET N    N  12.279  -5.398   5.826 1.00 . A A .   1 MET N    1 1 
       10 17764 1 1   1 MET O    O  10.235  -3.657   5.043 1.00 . A A .   1 MET O    1 1 
       10 17765 1 1   1 MET SD   S  13.676  -4.536   0.913 1.00 . A A .   1 MET SD   1 1 
       10 17766 1 1   2 ARG C    C  10.922  -0.388   3.580 1.00 . A A .   2 ARG C    1 1 
       10 17767 1 1   2 ARG CA   C  10.972  -0.919   4.995 1.00 . A A .   2 ARG CA   1 1 
       10 17768 1 1   2 ARG CB   C  11.520   0.147   5.946 1.00 . A A .   2 ARG CB   1 1 
       10 17769 1 1   2 ARG CD   C  10.522   0.797   8.211 1.00 . A A .   2 ARG CD   1 1 
       10 17770 1 1   2 ARG CG   C  11.242  -0.278   7.393 1.00 . A A .   2 ARG CG   1 1 
       10 17771 1 1   2 ARG CZ   C  11.205   2.362  10.046 1.00 . A A .   2 ARG CZ   1 1 
       10 17772 1 1   2 ARG H    H  12.831  -1.868   4.949 1.00 . A A .   2 ARG H    1 1 
       10 17773 1 1   2 ARG HA   H   9.953  -1.203   5.274 1.00 . A A .   2 ARG HA   1 1 
       10 17774 1 1   2 ARG HB2  H  12.596   0.247   5.785 1.00 . A A .   2 ARG HB2  1 1 
       10 17775 1 1   2 ARG HB3  H  11.049   1.104   5.723 1.00 . A A .   2 ARG HB3  1 1 
       10 17776 1 1   2 ARG HD2  H  10.327   1.681   7.605 1.00 . A A .   2 ARG HD2  1 1 
       10 17777 1 1   2 ARG HD3  H   9.563   0.377   8.494 1.00 . A A .   2 ARG HD3  1 1 
       10 17778 1 1   2 ARG HE   H  11.927   0.461   9.759 1.00 . A A .   2 ARG HE   1 1 
       10 17779 1 1   2 ARG HG2  H  10.598  -1.159   7.382 1.00 . A A .   2 ARG HG2  1 1 
       10 17780 1 1   2 ARG HG3  H  12.186  -0.543   7.867 1.00 . A A .   2 ARG HG3  1 1 
       10 17781 1 1   2 ARG HH11 H   9.816   3.222   8.794 1.00 . A A .   2 ARG HH11 1 1 
       10 17782 1 1   2 ARG HH12 H  10.420   4.277   9.996 1.00 . A A .   2 ARG HH12 1 1 
       10 17783 1 1   2 ARG HH21 H  12.208   1.780  11.728 1.00 . A A .   2 ARG HH21 1 1 
       10 17784 1 1   2 ARG HH22 H  11.748   3.423  11.714 1.00 . A A .   2 ARG HH22 1 1 
       10 17785 1 1   2 ARG N    N  11.840  -2.073   5.055 1.00 . A A .   2 ARG N    1 1 
       10 17786 1 1   2 ARG NE   N  11.270   1.169   9.425 1.00 . A A .   2 ARG NE   1 1 
       10 17787 1 1   2 ARG NH1  N  10.445   3.343   9.564 1.00 . A A .   2 ARG NH1  1 1 
       10 17788 1 1   2 ARG NH2  N  11.877   2.564  11.168 1.00 . A A .   2 ARG NH2  1 1 
       10 17789 1 1   2 ARG O    O  11.742  -0.735   2.730 1.00 . A A .   2 ARG O    1 1 
       10 17790 1 1   3 VAL C    C   8.992   2.479   2.571 1.00 . A A .   3 VAL C    1 1 
       10 17791 1 1   3 VAL CA   C   9.642   1.159   2.131 1.00 . A A .   3 VAL CA   1 1 
       10 17792 1 1   3 VAL CB   C   8.734   0.265   1.252 1.00 . A A .   3 VAL CB   1 1 
       10 17793 1 1   3 VAL CG1  C   8.326   0.904  -0.081 1.00 . A A .   3 VAL CG1  1 1 
       10 17794 1 1   3 VAL CG2  C   9.410  -1.076   0.921 1.00 . A A .   3 VAL CG2  1 1 
       10 17795 1 1   3 VAL H    H   9.266   0.615   4.125 1.00 . A A .   3 VAL H    1 1 
       10 17796 1 1   3 VAL HA   H  10.576   1.353   1.611 1.00 . A A .   3 VAL HA   1 1 
       10 17797 1 1   3 VAL HB   H   7.827   0.053   1.807 1.00 . A A .   3 VAL HB   1 1 
       10 17798 1 1   3 VAL HG11 H   7.577   0.280  -0.573 1.00 . A A .   3 VAL HG11 1 1 
       10 17799 1 1   3 VAL HG12 H   7.895   1.891   0.094 1.00 . A A .   3 VAL HG12 1 1 
       10 17800 1 1   3 VAL HG13 H   9.201   0.999  -0.728 1.00 . A A .   3 VAL HG13 1 1 
       10 17801 1 1   3 VAL HG21 H   9.492  -1.699   1.819 1.00 . A A .   3 VAL HG21 1 1 
       10 17802 1 1   3 VAL HG22 H   8.826  -1.620   0.185 1.00 . A A .   3 VAL HG22 1 1 
       10 17803 1 1   3 VAL HG23 H  10.404  -0.878   0.523 1.00 . A A .   3 VAL HG23 1 1 
       10 17804 1 1   3 VAL N    N   9.926   0.455   3.365 1.00 . A A .   3 VAL N    1 1 
       10 17805 1 1   3 VAL O    O   8.118   2.468   3.432 1.00 . A A .   3 VAL O    1 1 
       10 17806 1 1   4 GLU C    C   8.199   5.420   1.049 1.00 . A A .   4 GLU C    1 1 
       10 17807 1 1   4 GLU CA   C   8.853   4.935   2.326 1.00 . A A .   4 GLU CA   1 1 
       10 17808 1 1   4 GLU CB   C   9.975   5.879   2.780 1.00 . A A .   4 GLU CB   1 1 
       10 17809 1 1   4 GLU CD   C  10.664   8.131   3.551 1.00 . A A .   4 GLU CD   1 1 
       10 17810 1 1   4 GLU CG   C   9.456   7.268   3.177 1.00 . A A .   4 GLU CG   1 1 
       10 17811 1 1   4 GLU H    H  10.035   3.656   1.245 1.00 . A A .   4 GLU H    1 1 
       10 17812 1 1   4 GLU HA   H   8.087   4.847   3.097 1.00 . A A .   4 GLU HA   1 1 
       10 17813 1 1   4 GLU HB2  H  10.371   5.467   3.697 1.00 . A A .   4 GLU HB2  1 1 
       10 17814 1 1   4 GLU HB3  H  10.782   5.930   2.018 1.00 . A A .   4 GLU HB3  1 1 
       10 17815 1 1   4 GLU HG2  H   8.875   7.669   2.347 1.00 . A A .   4 GLU HG2  1 1 
       10 17816 1 1   4 GLU HG3  H   8.777   7.213   4.031 1.00 . A A .   4 GLU HG3  1 1 
       10 17817 1 1   4 GLU N    N   9.414   3.628   2.042 1.00 . A A .   4 GLU N    1 1 
       10 17818 1 1   4 GLU O    O   8.720   5.189  -0.039 1.00 . A A .   4 GLU O    1 1 
       10 17819 1 1   4 GLU OE1  O  11.252   7.861   4.625 1.00 . A A .   4 GLU OE1  1 1 
       10 17820 1 1   4 GLU OE2  O  11.117   8.912   2.681 1.00 . A A .   4 GLU OE2  1 1 
       10 17821 1 1   5 LEU C    C   6.313   8.148   0.388 1.00 . A A .   5 LEU C    1 1 
       10 17822 1 1   5 LEU CA   C   6.271   6.654   0.119 1.00 . A A .   5 LEU CA   1 1 
       10 17823 1 1   5 LEU CB   C   4.849   6.072   0.151 1.00 . A A .   5 LEU CB   1 1 
       10 17824 1 1   5 LEU CD1  C   5.417   3.565   0.554 1.00 . A A .   5 LEU CD1  1 1 
       10 17825 1 1   5 LEU CD2  C   3.325   4.254  -0.623 1.00 . A A .   5 LEU CD2  1 1 
       10 17826 1 1   5 LEU CG   C   4.783   4.622  -0.356 1.00 . A A .   5 LEU CG   1 1 
       10 17827 1 1   5 LEU H    H   6.633   6.201   2.093 1.00 . A A .   5 LEU H    1 1 
       10 17828 1 1   5 LEU HA   H   6.735   6.451  -0.846 1.00 . A A .   5 LEU HA   1 1 
       10 17829 1 1   5 LEU HB2  H   4.422   6.142   1.154 1.00 . A A .   5 LEU HB2  1 1 
       10 17830 1 1   5 LEU HB3  H   4.231   6.682  -0.501 1.00 . A A .   5 LEU HB3  1 1 
       10 17831 1 1   5 LEU HD11 H   5.108   2.564   0.258 1.00 . A A .   5 LEU HD11 1 1 
       10 17832 1 1   5 LEU HD12 H   5.133   3.749   1.589 1.00 . A A .   5 LEU HD12 1 1 
       10 17833 1 1   5 LEU HD13 H   6.499   3.613   0.451 1.00 . A A .   5 LEU HD13 1 1 
       10 17834 1 1   5 LEU HD21 H   2.686   4.654   0.162 1.00 . A A .   5 LEU HD21 1 1 
       10 17835 1 1   5 LEU HD22 H   3.195   3.176  -0.662 1.00 . A A .   5 LEU HD22 1 1 
       10 17836 1 1   5 LEU HD23 H   3.020   4.680  -1.575 1.00 . A A .   5 LEU HD23 1 1 
       10 17837 1 1   5 LEU HG   H   5.328   4.587  -1.292 1.00 . A A .   5 LEU HG   1 1 
       10 17838 1 1   5 LEU N    N   7.048   6.064   1.177 1.00 . A A .   5 LEU N    1 1 
       10 17839 1 1   5 LEU O    O   5.671   8.637   1.316 1.00 . A A .   5 LEU O    1 1 
       10 17840 1 1   6 LEU C    C   6.104  10.723  -1.334 1.00 . A A .   6 LEU C    1 1 
       10 17841 1 1   6 LEU CA   C   7.185  10.308  -0.356 1.00 . A A .   6 LEU CA   1 1 
       10 17842 1 1   6 LEU CB   C   8.567  10.837  -0.799 1.00 . A A .   6 LEU CB   1 1 
       10 17843 1 1   6 LEU CD1  C  10.780  11.648   0.162 1.00 . A A .   6 LEU CD1  1 1 
       10 17844 1 1   6 LEU CD2  C   8.742  13.052   0.425 1.00 . A A .   6 LEU CD2  1 1 
       10 17845 1 1   6 LEU CG   C   9.260  11.609   0.340 1.00 . A A .   6 LEU CG   1 1 
       10 17846 1 1   6 LEU H    H   7.613   8.404  -1.139 1.00 . A A .   6 LEU H    1 1 
       10 17847 1 1   6 LEU HA   H   6.909  10.697   0.625 1.00 . A A .   6 LEU HA   1 1 
       10 17848 1 1   6 LEU HB2  H   9.184  10.003  -1.134 1.00 . A A .   6 LEU HB2  1 1 
       10 17849 1 1   6 LEU HB3  H   8.463  11.490  -1.665 1.00 . A A .   6 LEU HB3  1 1 
       10 17850 1 1   6 LEU HD11 H  11.251  12.044   1.059 1.00 . A A .   6 LEU HD11 1 1 
       10 17851 1 1   6 LEU HD12 H  11.044  12.283  -0.679 1.00 . A A .   6 LEU HD12 1 1 
       10 17852 1 1   6 LEU HD13 H  11.158  10.641  -0.005 1.00 . A A .   6 LEU HD13 1 1 
       10 17853 1 1   6 LEU HD21 H   9.147  13.537   1.311 1.00 . A A .   6 LEU HD21 1 1 
       10 17854 1 1   6 LEU HD22 H   7.652  13.072   0.453 1.00 . A A .   6 LEU HD22 1 1 
       10 17855 1 1   6 LEU HD23 H   9.048  13.611  -0.462 1.00 . A A .   6 LEU HD23 1 1 
       10 17856 1 1   6 LEU HG   H   9.061  11.096   1.282 1.00 . A A .   6 LEU HG   1 1 
       10 17857 1 1   6 LEU N    N   7.181   8.853  -0.335 1.00 . A A .   6 LEU N    1 1 
       10 17858 1 1   6 LEU O    O   5.915  10.056  -2.350 1.00 . A A .   6 LEU O    1 1 
       10 17859 1 1   7 PHE C    C   4.638  13.909  -1.903 1.00 . A A .   7 PHE C    1 1 
       10 17860 1 1   7 PHE CA   C   4.409  12.396  -1.899 1.00 . A A .   7 PHE CA   1 1 
       10 17861 1 1   7 PHE CB   C   2.992  12.104  -1.383 1.00 . A A .   7 PHE CB   1 1 
       10 17862 1 1   7 PHE CD1  C   2.954  10.369   0.470 1.00 . A A .   7 PHE CD1  1 1 
       10 17863 1 1   7 PHE CD2  C   2.049   9.763  -1.679 1.00 . A A .   7 PHE CD2  1 1 
       10 17864 1 1   7 PHE CE1  C   2.617   9.106   0.980 1.00 . A A .   7 PHE CE1  1 1 
       10 17865 1 1   7 PHE CE2  C   1.664   8.510  -1.178 1.00 . A A .   7 PHE CE2  1 1 
       10 17866 1 1   7 PHE CG   C   2.682  10.708  -0.865 1.00 . A A .   7 PHE CG   1 1 
       10 17867 1 1   7 PHE CZ   C   1.957   8.172   0.158 1.00 . A A .   7 PHE CZ   1 1 
       10 17868 1 1   7 PHE H    H   5.534  12.295  -0.153 1.00 . A A .   7 PHE H    1 1 
       10 17869 1 1   7 PHE HA   H   4.521  11.999  -2.913 1.00 . A A .   7 PHE HA   1 1 
       10 17870 1 1   7 PHE HB2  H   2.787  12.783  -0.562 1.00 . A A .   7 PHE HB2  1 1 
       10 17871 1 1   7 PHE HB3  H   2.302  12.368  -2.180 1.00 . A A .   7 PHE HB3  1 1 
       10 17872 1 1   7 PHE HD1  H   3.444  11.079   1.106 1.00 . A A .   7 PHE HD1  1 1 
       10 17873 1 1   7 PHE HD2  H   1.855  10.009  -2.699 1.00 . A A .   7 PHE HD2  1 1 
       10 17874 1 1   7 PHE HE1  H   2.886   8.878   2.003 1.00 . A A .   7 PHE HE1  1 1 
       10 17875 1 1   7 PHE HE2  H   1.152   7.834  -1.850 1.00 . A A .   7 PHE HE2  1 1 
       10 17876 1 1   7 PHE HZ   H   1.690   7.202   0.557 1.00 . A A .   7 PHE HZ   1 1 
       10 17877 1 1   7 PHE N    N   5.392  11.797  -1.024 1.00 . A A .   7 PHE N    1 1 
       10 17878 1 1   7 PHE O    O   5.250  14.476  -0.991 1.00 . A A .   7 PHE O    1 1 
       10 17879 1 1   8 GLU C    C   3.308  16.722  -1.744 1.00 . A A .   8 GLU C    1 1 
       10 17880 1 1   8 GLU CA   C   4.037  16.069  -2.935 1.00 . A A .   8 GLU CA   1 1 
       10 17881 1 1   8 GLU CB   C   3.379  16.489  -4.255 1.00 . A A .   8 GLU CB   1 1 
       10 17882 1 1   8 GLU CD   C   4.897  17.273  -6.196 1.00 . A A .   8 GLU CD   1 1 
       10 17883 1 1   8 GLU CG   C   4.176  16.106  -5.515 1.00 . A A .   8 GLU CG   1 1 
       10 17884 1 1   8 GLU H    H   3.591  14.080  -3.607 1.00 . A A .   8 GLU H    1 1 
       10 17885 1 1   8 GLU HA   H   5.069  16.423  -2.932 1.00 . A A .   8 GLU HA   1 1 
       10 17886 1 1   8 GLU HB2  H   2.433  15.971  -4.322 1.00 . A A .   8 GLU HB2  1 1 
       10 17887 1 1   8 GLU HB3  H   3.157  17.557  -4.237 1.00 . A A .   8 GLU HB3  1 1 
       10 17888 1 1   8 GLU HG2  H   4.902  15.324  -5.287 1.00 . A A .   8 GLU HG2  1 1 
       10 17889 1 1   8 GLU HG3  H   3.480  15.669  -6.230 1.00 . A A .   8 GLU HG3  1 1 
       10 17890 1 1   8 GLU N    N   4.033  14.608  -2.856 1.00 . A A .   8 GLU N    1 1 
       10 17891 1 1   8 GLU O    O   3.514  17.913  -1.487 1.00 . A A .   8 GLU O    1 1 
       10 17892 1 1   8 GLU OE1  O   4.726  18.464  -5.827 1.00 . A A .   8 GLU OE1  1 1 
       10 17893 1 1   8 GLU OE2  O   5.664  17.012  -7.143 1.00 . A A .   8 GLU OE2  1 1 
       10 17894 1 1   9 SER C    C   2.089  15.870   1.489 1.00 . A A .   9 SER C    1 1 
       10 17895 1 1   9 SER CA   C   1.709  16.477   0.137 1.00 . A A .   9 SER CA   1 1 
       10 17896 1 1   9 SER CB   C   0.211  16.285  -0.127 1.00 . A A .   9 SER CB   1 1 
       10 17897 1 1   9 SER H    H   2.303  15.033  -1.312 1.00 . A A .   9 SER H    1 1 
       10 17898 1 1   9 SER HA   H   1.888  17.540   0.244 1.00 . A A .   9 SER HA   1 1 
       10 17899 1 1   9 SER HB2  H   0.009  15.223  -0.242 1.00 . A A .   9 SER HB2  1 1 
       10 17900 1 1   9 SER HB3  H  -0.365  16.674   0.714 1.00 . A A .   9 SER HB3  1 1 
       10 17901 1 1   9 SER HG   H  -0.120  17.882  -1.184 1.00 . A A .   9 SER HG   1 1 
       10 17902 1 1   9 SER N    N   2.483  15.973  -0.999 1.00 . A A .   9 SER N    1 1 
       10 17903 1 1   9 SER O    O   1.569  16.319   2.509 1.00 . A A .   9 SER O    1 1 
       10 17904 1 1   9 SER OG   O  -0.203  16.928  -1.307 1.00 . A A .   9 SER OG   1 1 
       10 17905 1 1  10 GLY C    C   4.265  13.093   2.569 1.00 . A A .  10 GLY C    1 1 
       10 17906 1 1  10 GLY CA   C   3.236  14.171   2.809 1.00 . A A .  10 GLY CA   1 1 
       10 17907 1 1  10 GLY H    H   3.510  14.572   0.760 1.00 . A A .  10 GLY H    1 1 
       10 17908 1 1  10 GLY HA2  H   3.630  14.871   3.542 1.00 . A A .  10 GLY HA2  1 1 
       10 17909 1 1  10 GLY HA3  H   2.320  13.715   3.180 1.00 . A A .  10 GLY HA3  1 1 
       10 17910 1 1  10 GLY N    N   2.969  14.875   1.562 1.00 . A A .  10 GLY N    1 1 
       10 17911 1 1  10 GLY O    O   4.873  13.059   1.499 1.00 . A A .  10 GLY O    1 1 
       10 17912 1 1  11 LYS C    C   5.323  10.077   4.442 1.00 . A A .  11 LYS C    1 1 
       10 17913 1 1  11 LYS CA   C   5.415  11.099   3.337 1.00 . A A .  11 LYS CA   1 1 
       10 17914 1 1  11 LYS CB   C   6.867  11.566   3.214 1.00 . A A .  11 LYS CB   1 1 
       10 17915 1 1  11 LYS CD   C   8.741  12.421   4.667 1.00 . A A .  11 LYS CD   1 1 
       10 17916 1 1  11 LYS CE   C   9.023  13.290   5.895 1.00 . A A .  11 LYS CE   1 1 
       10 17917 1 1  11 LYS CG   C   7.266  12.560   4.303 1.00 . A A .  11 LYS CG   1 1 
       10 17918 1 1  11 LYS H    H   3.861  12.248   4.366 1.00 . A A .  11 LYS H    1 1 
       10 17919 1 1  11 LYS HA   H   5.131  10.607   2.405 1.00 . A A .  11 LYS HA   1 1 
       10 17920 1 1  11 LYS HB2  H   7.506  10.681   3.245 1.00 . A A .  11 LYS HB2  1 1 
       10 17921 1 1  11 LYS HB3  H   7.004  12.044   2.253 1.00 . A A .  11 LYS HB3  1 1 
       10 17922 1 1  11 LYS HD2  H   8.981  11.373   4.869 1.00 . A A .  11 LYS HD2  1 1 
       10 17923 1 1  11 LYS HD3  H   9.334  12.772   3.823 1.00 . A A .  11 LYS HD3  1 1 
       10 17924 1 1  11 LYS HE2  H  10.061  13.630   5.856 1.00 . A A .  11 LYS HE2  1 1 
       10 17925 1 1  11 LYS HE3  H   8.382  14.175   5.871 1.00 . A A .  11 LYS HE3  1 1 
       10 17926 1 1  11 LYS HG2  H   7.064  13.573   3.952 1.00 . A A .  11 LYS HG2  1 1 
       10 17927 1 1  11 LYS HG3  H   6.662  12.383   5.187 1.00 . A A .  11 LYS HG3  1 1 
       10 17928 1 1  11 LYS HZ1  H   7.971  12.008   7.195 1.00 . A A .  11 LYS HZ1  1 1 
       10 17929 1 1  11 LYS HZ2  H   8.748  13.231   7.930 1.00 . A A .  11 LYS HZ2  1 1 
       10 17930 1 1  11 LYS HZ3  H   9.621  11.983   7.383 1.00 . A A .  11 LYS HZ3  1 1 
       10 17931 1 1  11 LYS N    N   4.468  12.203   3.542 1.00 . A A .  11 LYS N    1 1 
       10 17932 1 1  11 LYS NZ   N   8.815  12.565   7.167 1.00 . A A .  11 LYS NZ   1 1 
       10 17933 1 1  11 LYS O    O   5.617  10.346   5.603 1.00 . A A .  11 LYS O    1 1 
       10 17934 1 1  12 CYS C    C   5.386   6.633   4.744 1.00 . A A .  12 CYS C    1 1 
       10 17935 1 1  12 CYS CA   C   4.507   7.846   5.016 1.00 . A A .  12 CYS CA   1 1 
       10 17936 1 1  12 CYS CB   C   3.010   7.568   4.901 1.00 . A A .  12 CYS CB   1 1 
       10 17937 1 1  12 CYS H    H   4.951   8.688   3.113 1.00 . A A .  12 CYS H    1 1 
       10 17938 1 1  12 CYS HA   H   4.721   8.173   6.033 1.00 . A A .  12 CYS HA   1 1 
       10 17939 1 1  12 CYS HB2  H   2.778   7.125   3.962 1.00 . A A .  12 CYS HB2  1 1 
       10 17940 1 1  12 CYS HB3  H   2.739   6.824   5.652 1.00 . A A .  12 CYS HB3  1 1 
       10 17941 1 1  12 CYS HG   H   2.822   9.738   5.903 1.00 . A A .  12 CYS HG   1 1 
       10 17942 1 1  12 CYS N    N   4.872   8.900   4.094 1.00 . A A .  12 CYS N    1 1 
       10 17943 1 1  12 CYS O    O   6.189   6.645   3.810 1.00 . A A .  12 CYS O    1 1 
       10 17944 1 1  12 CYS SG   S   2.043   9.110   5.006 1.00 . A A .  12 CYS SG   1 1 
       10 17945 1 1  13 VAL C    C   5.535   3.256   5.833 1.00 . A A .  13 VAL C    1 1 
       10 17946 1 1  13 VAL CA   C   6.297   4.545   5.599 1.00 . A A .  13 VAL CA   1 1 
       10 17947 1 1  13 VAL CB   C   7.369   4.751   6.689 1.00 . A A .  13 VAL CB   1 1 
       10 17948 1 1  13 VAL CG1  C   8.611   3.883   6.415 1.00 . A A .  13 VAL CG1  1 1 
       10 17949 1 1  13 VAL CG2  C   7.830   6.204   6.886 1.00 . A A .  13 VAL CG2  1 1 
       10 17950 1 1  13 VAL H    H   4.630   5.575   6.342 1.00 . A A .  13 VAL H    1 1 
       10 17951 1 1  13 VAL HA   H   6.768   4.488   4.622 1.00 . A A .  13 VAL HA   1 1 
       10 17952 1 1  13 VAL HB   H   6.928   4.436   7.626 1.00 . A A .  13 VAL HB   1 1 
       10 17953 1 1  13 VAL HG11 H   9.381   4.100   7.153 1.00 . A A .  13 VAL HG11 1 1 
       10 17954 1 1  13 VAL HG12 H   8.337   2.826   6.441 1.00 . A A .  13 VAL HG12 1 1 
       10 17955 1 1  13 VAL HG13 H   9.017   4.125   5.431 1.00 . A A .  13 VAL HG13 1 1 
       10 17956 1 1  13 VAL HG21 H   8.270   6.591   5.975 1.00 . A A .  13 VAL HG21 1 1 
       10 17957 1 1  13 VAL HG22 H   6.999   6.846   7.178 1.00 . A A .  13 VAL HG22 1 1 
       10 17958 1 1  13 VAL HG23 H   8.576   6.263   7.678 1.00 . A A .  13 VAL HG23 1 1 
       10 17959 1 1  13 VAL N    N   5.320   5.618   5.598 1.00 . A A .  13 VAL N    1 1 
       10 17960 1 1  13 VAL O    O   4.696   3.174   6.733 1.00 . A A .  13 VAL O    1 1 
       10 17961 1 1  14 ILE C    C   6.407  -0.065   5.298 1.00 . A A .  14 ILE C    1 1 
       10 17962 1 1  14 ILE CA   C   5.279   0.948   5.114 1.00 . A A .  14 ILE CA   1 1 
       10 17963 1 1  14 ILE CB   C   4.388   0.668   3.888 1.00 . A A .  14 ILE CB   1 1 
       10 17964 1 1  14 ILE CD1  C   4.364  -0.164   1.432 1.00 . A A .  14 ILE CD1  1 1 
       10 17965 1 1  14 ILE CG1  C   5.193   0.393   2.596 1.00 . A A .  14 ILE CG1  1 1 
       10 17966 1 1  14 ILE CG2  C   3.365   1.811   3.693 1.00 . A A .  14 ILE CG2  1 1 
       10 17967 1 1  14 ILE H    H   6.605   2.362   4.366 1.00 . A A .  14 ILE H    1 1 
       10 17968 1 1  14 ILE HA   H   4.661   0.883   6.008 1.00 . A A .  14 ILE HA   1 1 
       10 17969 1 1  14 ILE HB   H   3.847  -0.247   4.119 1.00 . A A .  14 ILE HB   1 1 
       10 17970 1 1  14 ILE HD11 H   3.614   0.559   1.112 1.00 . A A .  14 ILE HD11 1 1 
       10 17971 1 1  14 ILE HD12 H   5.032  -0.397   0.598 1.00 . A A .  14 ILE HD12 1 1 
       10 17972 1 1  14 ILE HD13 H   3.865  -1.079   1.749 1.00 . A A .  14 ILE HD13 1 1 
       10 17973 1 1  14 ILE HG12 H   5.704   1.303   2.277 1.00 . A A .  14 ILE HG12 1 1 
       10 17974 1 1  14 ILE HG13 H   5.941  -0.368   2.807 1.00 . A A .  14 ILE HG13 1 1 
       10 17975 1 1  14 ILE HG21 H   3.873   2.729   3.367 1.00 . A A .  14 ILE HG21 1 1 
       10 17976 1 1  14 ILE HG22 H   2.627   1.514   2.949 1.00 . A A .  14 ILE HG22 1 1 
       10 17977 1 1  14 ILE HG23 H   2.850   1.998   4.641 1.00 . A A .  14 ILE HG23 1 1 
       10 17978 1 1  14 ILE N    N   5.855   2.254   5.033 1.00 . A A .  14 ILE N    1 1 
       10 17979 1 1  14 ILE O    O   7.591   0.178   5.031 1.00 . A A .  14 ILE O    1 1 
       10 17980 1 1  15 ASP C    C   6.369  -3.592   6.055 1.00 . A A .  15 ASP C    1 1 
       10 17981 1 1  15 ASP CA   C   6.870  -2.217   6.342 1.00 . A A .  15 ASP CA   1 1 
       10 17982 1 1  15 ASP CB   C   6.819  -2.021   7.869 1.00 . A A .  15 ASP CB   1 1 
       10 17983 1 1  15 ASP CG   C   5.464  -2.202   8.446 1.00 . A A .  15 ASP CG   1 1 
       10 17984 1 1  15 ASP H    H   5.162  -1.100   6.365 1.00 . A A .  15 ASP H    1 1 
       10 17985 1 1  15 ASP HA   H   7.805  -2.184   5.801 1.00 . A A .  15 ASP HA   1 1 
       10 17986 1 1  15 ASP HB2  H   7.373  -2.835   8.335 1.00 . A A .  15 ASP HB2  1 1 
       10 17987 1 1  15 ASP HB3  H   6.977  -1.020   8.221 1.00 . A A .  15 ASP HB3  1 1 
       10 17988 1 1  15 ASP N    N   6.012  -1.216   5.780 1.00 . A A .  15 ASP N    1 1 
       10 17989 1 1  15 ASP O    O   5.181  -3.844   6.207 1.00 . A A .  15 ASP O    1 1 
       10 17990 1 1  15 ASP OD1  O   4.642  -1.384   8.009 1.00 . A A .  15 ASP OD1  1 1 
       10 17991 1 1  15 ASP OD2  O   5.285  -3.044   9.352 1.00 . A A .  15 ASP OD2  1 1 
       10 17992 1 1  16 LEU C    C   7.718  -6.814   5.461 1.00 . A A .  16 LEU C    1 1 
       10 17993 1 1  16 LEU CA   C   6.868  -5.669   4.914 1.00 . A A .  16 LEU CA   1 1 
       10 17994 1 1  16 LEU CB   C   7.065  -5.552   3.409 1.00 . A A .  16 LEU CB   1 1 
       10 17995 1 1  16 LEU CD1  C   5.147  -4.020   2.627 1.00 . A A .  16 LEU CD1  1 1 
       10 17996 1 1  16 LEU CD2  C   7.429  -2.983   2.962 1.00 . A A .  16 LEU CD2  1 1 
       10 17997 1 1  16 LEU CG   C   6.655  -4.256   2.689 1.00 . A A .  16 LEU CG   1 1 
       10 17998 1 1  16 LEU H    H   8.149  -4.021   5.179 1.00 . A A .  16 LEU H    1 1 
       10 17999 1 1  16 LEU HA   H   5.815  -5.893   5.119 1.00 . A A .  16 LEU HA   1 1 
       10 18000 1 1  16 LEU HB2  H   8.121  -5.692   3.233 1.00 . A A .  16 LEU HB2  1 1 
       10 18001 1 1  16 LEU HB3  H   6.546  -6.391   2.954 1.00 . A A .  16 LEU HB3  1 1 
       10 18002 1 1  16 LEU HD11 H   4.817  -3.632   3.588 1.00 . A A .  16 LEU HD11 1 1 
       10 18003 1 1  16 LEU HD12 H   4.644  -4.965   2.408 1.00 . A A .  16 LEU HD12 1 1 
       10 18004 1 1  16 LEU HD13 H   4.915  -3.289   1.854 1.00 . A A .  16 LEU HD13 1 1 
       10 18005 1 1  16 LEU HD21 H   7.394  -2.385   2.054 1.00 . A A .  16 LEU HD21 1 1 
       10 18006 1 1  16 LEU HD22 H   8.458  -3.249   3.193 1.00 . A A .  16 LEU HD22 1 1 
       10 18007 1 1  16 LEU HD23 H   6.967  -2.411   3.746 1.00 . A A .  16 LEU HD23 1 1 
       10 18008 1 1  16 LEU HG   H   7.005  -4.407   1.713 1.00 . A A .  16 LEU HG   1 1 
       10 18009 1 1  16 LEU N    N   7.266  -4.420   5.514 1.00 . A A .  16 LEU N    1 1 
       10 18010 1 1  16 LEU O    O   8.915  -6.679   5.779 1.00 . A A .  16 LEU O    1 1 
       10 18011 1 1  17 ASN C    C   8.635  -9.982   5.256 1.00 . A A .  17 ASN C    1 1 
       10 18012 1 1  17 ASN CA   C   7.719  -9.150   6.169 1.00 . A A .  17 ASN CA   1 1 
       10 18013 1 1  17 ASN CB   C   6.621 -10.051   6.766 1.00 . A A .  17 ASN CB   1 1 
       10 18014 1 1  17 ASN CG   C   7.132 -11.154   7.689 1.00 . A A .  17 ASN CG   1 1 
       10 18015 1 1  17 ASN H    H   6.110  -7.986   5.295 1.00 . A A .  17 ASN H    1 1 
       10 18016 1 1  17 ASN HA   H   8.352  -8.790   6.957 1.00 . A A .  17 ASN HA   1 1 
       10 18017 1 1  17 ASN HB2  H   5.917  -9.442   7.338 1.00 . A A .  17 ASN HB2  1 1 
       10 18018 1 1  17 ASN HB3  H   6.075 -10.534   5.956 1.00 . A A .  17 ASN HB3  1 1 
       10 18019 1 1  17 ASN HD21 H   8.979 -10.429   7.771 1.00 . A A .  17 ASN HD21 1 1 
       10 18020 1 1  17 ASN HD22 H   8.702 -11.871   8.642 1.00 . A A .  17 ASN HD22 1 1 
       10 18021 1 1  17 ASN N    N   7.102  -7.992   5.519 1.00 . A A .  17 ASN N    1 1 
       10 18022 1 1  17 ASN ND2  N   8.325 -11.024   8.252 1.00 . A A .  17 ASN ND2  1 1 
       10 18023 1 1  17 ASN O    O   9.012 -11.088   5.604 1.00 . A A .  17 ASN O    1 1 
       10 18024 1 1  17 ASN OD1  O   6.408 -12.079   8.023 1.00 . A A .  17 ASN OD1  1 1 
       10 18025 1 1  18 GLU C    C   9.733 -11.419   2.748 1.00 . A A .  18 GLU C    1 1 
       10 18026 1 1  18 GLU CA   C  10.077  -9.999   3.235 1.00 . A A .  18 GLU CA   1 1 
       10 18027 1 1  18 GLU CB   C  11.479  -9.873   3.824 1.00 . A A .  18 GLU CB   1 1 
       10 18028 1 1  18 GLU CD   C  13.440  -8.253   4.148 1.00 . A A .  18 GLU CD   1 1 
       10 18029 1 1  18 GLU CG   C  11.914  -8.411   4.040 1.00 . A A .  18 GLU CG   1 1 
       10 18030 1 1  18 GLU H    H   9.287  -8.423   4.286 1.00 . A A .  18 GLU H    1 1 
       10 18031 1 1  18 GLU HA   H  10.069  -9.387   2.329 1.00 . A A .  18 GLU HA   1 1 
       10 18032 1 1  18 GLU HB2  H  11.556 -10.435   4.751 1.00 . A A .  18 GLU HB2  1 1 
       10 18033 1 1  18 GLU HB3  H  12.115 -10.301   3.090 1.00 . A A .  18 GLU HB3  1 1 
       10 18034 1 1  18 GLU HG2  H  11.581  -7.813   3.188 1.00 . A A .  18 GLU HG2  1 1 
       10 18035 1 1  18 GLU HG3  H  11.446  -8.019   4.944 1.00 . A A .  18 GLU HG3  1 1 
       10 18036 1 1  18 GLU N    N   9.153  -9.405   4.179 1.00 . A A .  18 GLU N    1 1 
       10 18037 1 1  18 GLU O    O  10.576 -12.075   2.150 1.00 . A A .  18 GLU O    1 1 
       10 18038 1 1  18 GLU OE1  O  14.172  -8.921   3.375 1.00 . A A .  18 GLU OE1  1 1 
       10 18039 1 1  18 GLU OE2  O  13.878  -7.391   4.948 1.00 . A A .  18 GLU OE2  1 1 
       10 18040 1 1  19 GLU C    C   7.132 -13.478   1.701 1.00 . A A .  19 GLU C    1 1 
       10 18041 1 1  19 GLU CA   C   8.156 -13.320   2.809 1.00 . A A .  19 GLU CA   1 1 
       10 18042 1 1  19 GLU CB   C   7.622 -13.861   4.142 1.00 . A A .  19 GLU CB   1 1 
       10 18043 1 1  19 GLU CD   C   9.546 -15.370   4.968 1.00 . A A .  19 GLU CD   1 1 
       10 18044 1 1  19 GLU CG   C   8.758 -14.080   5.143 1.00 . A A .  19 GLU CG   1 1 
       10 18045 1 1  19 GLU H    H   7.818 -11.346   3.448 1.00 . A A .  19 GLU H    1 1 
       10 18046 1 1  19 GLU HA   H   9.035 -13.900   2.536 1.00 . A A .  19 GLU HA   1 1 
       10 18047 1 1  19 GLU HB2  H   6.912 -13.151   4.581 1.00 . A A .  19 GLU HB2  1 1 
       10 18048 1 1  19 GLU HB3  H   7.095 -14.803   4.003 1.00 . A A .  19 GLU HB3  1 1 
       10 18049 1 1  19 GLU HG2  H   9.508 -13.308   5.034 1.00 . A A .  19 GLU HG2  1 1 
       10 18050 1 1  19 GLU HG3  H   8.341 -14.028   6.147 1.00 . A A .  19 GLU HG3  1 1 
       10 18051 1 1  19 GLU N    N   8.510 -11.908   2.969 1.00 . A A .  19 GLU N    1 1 
       10 18052 1 1  19 GLU O    O   6.564 -14.548   1.521 1.00 . A A .  19 GLU O    1 1 
       10 18053 1 1  19 GLU OE1  O   9.738 -15.803   3.815 1.00 . A A .  19 GLU OE1  1 1 
       10 18054 1 1  19 GLU OE2  O  10.125 -15.818   5.982 1.00 . A A .  19 GLU OE2  1 1 
       10 18055 1 1  20 TYR C    C   6.408 -12.019  -1.371 1.00 . A A .  20 TYR C    1 1 
       10 18056 1 1  20 TYR CA   C   5.811 -12.385  -0.033 1.00 . A A .  20 TYR CA   1 1 
       10 18057 1 1  20 TYR CB   C   4.782 -11.367   0.439 1.00 . A A .  20 TYR CB   1 1 
       10 18058 1 1  20 TYR CD1  C   3.401 -12.739   2.056 1.00 . A A .  20 TYR CD1  1 1 
       10 18059 1 1  20 TYR CD2  C   4.461 -10.715   2.889 1.00 . A A .  20 TYR CD2  1 1 
       10 18060 1 1  20 TYR CE1  C   2.787 -12.940   3.303 1.00 . A A .  20 TYR CE1  1 1 
       10 18061 1 1  20 TYR CE2  C   3.851 -10.912   4.144 1.00 . A A .  20 TYR CE2  1 1 
       10 18062 1 1  20 TYR CG   C   4.215 -11.614   1.830 1.00 . A A .  20 TYR CG   1 1 
       10 18063 1 1  20 TYR CZ   C   2.995 -12.019   4.348 1.00 . A A .  20 TYR CZ   1 1 
       10 18064 1 1  20 TYR H    H   7.473 -11.614   1.016 1.00 . A A .  20 TYR H    1 1 
       10 18065 1 1  20 TYR HA   H   5.335 -13.353  -0.105 1.00 . A A .  20 TYR HA   1 1 
       10 18066 1 1  20 TYR HB2  H   5.246 -10.394   0.383 1.00 . A A .  20 TYR HB2  1 1 
       10 18067 1 1  20 TYR HB3  H   3.966 -11.362  -0.270 1.00 . A A .  20 TYR HB3  1 1 
       10 18068 1 1  20 TYR HD1  H   3.242 -13.462   1.274 1.00 . A A .  20 TYR HD1  1 1 
       10 18069 1 1  20 TYR HD2  H   5.076  -9.840   2.740 1.00 . A A .  20 TYR HD2  1 1 
       10 18070 1 1  20 TYR HE1  H   2.157 -13.802   3.473 1.00 . A A .  20 TYR HE1  1 1 
       10 18071 1 1  20 TYR HE2  H   3.996 -10.186   4.932 1.00 . A A .  20 TYR HE2  1 1 
       10 18072 1 1  20 TYR HH   H   2.767 -11.751   6.272 1.00 . A A .  20 TYR HH   1 1 
       10 18073 1 1  20 TYR N    N   6.883 -12.427   0.931 1.00 . A A .  20 TYR N    1 1 
       10 18074 1 1  20 TYR O    O   7.199 -11.083  -1.420 1.00 . A A .  20 TYR O    1 1 
       10 18075 1 1  20 TYR OH   O   2.323 -12.194   5.516 1.00 . A A .  20 TYR OH   1 1 
       10 18076 1 1  21 GLU C    C   6.769 -11.172  -4.177 1.00 . A A .  21 GLU C    1 1 
       10 18077 1 1  21 GLU CA   C   6.588 -12.633  -3.769 1.00 . A A .  21 GLU CA   1 1 
       10 18078 1 1  21 GLU CB   C   5.698 -13.390  -4.775 1.00 . A A .  21 GLU CB   1 1 
       10 18079 1 1  21 GLU CD   C   6.756 -14.834  -6.719 1.00 . A A .  21 GLU CD   1 1 
       10 18080 1 1  21 GLU CG   C   6.323 -13.460  -6.183 1.00 . A A .  21 GLU CG   1 1 
       10 18081 1 1  21 GLU H    H   5.383 -13.486  -2.217 1.00 . A A .  21 GLU H    1 1 
       10 18082 1 1  21 GLU HA   H   7.573 -13.094  -3.752 1.00 . A A .  21 GLU HA   1 1 
       10 18083 1 1  21 GLU HB2  H   5.476 -14.384  -4.393 1.00 . A A .  21 GLU HB2  1 1 
       10 18084 1 1  21 GLU HB3  H   4.752 -12.847  -4.861 1.00 . A A .  21 GLU HB3  1 1 
       10 18085 1 1  21 GLU HG2  H   5.584 -13.069  -6.878 1.00 . A A .  21 GLU HG2  1 1 
       10 18086 1 1  21 GLU HG3  H   7.184 -12.797  -6.232 1.00 . A A .  21 GLU HG3  1 1 
       10 18087 1 1  21 GLU N    N   5.997 -12.714  -2.428 1.00 . A A .  21 GLU N    1 1 
       10 18088 1 1  21 GLU O    O   7.858 -10.729  -4.516 1.00 . A A .  21 GLU O    1 1 
       10 18089 1 1  21 GLU OE1  O   6.954 -15.808  -5.954 1.00 . A A .  21 GLU OE1  1 1 
       10 18090 1 1  21 GLU OE2  O   6.922 -14.920  -7.960 1.00 . A A .  21 GLU OE2  1 1 
       10 18091 1 1  22 VAL C    C   6.727  -8.239  -3.461 1.00 . A A .  22 VAL C    1 1 
       10 18092 1 1  22 VAL CA   C   5.626  -8.972  -4.228 1.00 . A A .  22 VAL CA   1 1 
       10 18093 1 1  22 VAL CB   C   4.150  -8.575  -3.986 1.00 . A A .  22 VAL CB   1 1 
       10 18094 1 1  22 VAL CG1  C   3.614  -8.993  -2.612 1.00 . A A .  22 VAL CG1  1 1 
       10 18095 1 1  22 VAL CG2  C   3.833  -7.109  -4.275 1.00 . A A .  22 VAL CG2  1 1 
       10 18096 1 1  22 VAL H    H   4.860 -10.861  -3.713 1.00 . A A .  22 VAL H    1 1 
       10 18097 1 1  22 VAL HA   H   5.883  -8.733  -5.260 1.00 . A A .  22 VAL HA   1 1 
       10 18098 1 1  22 VAL HB   H   3.561  -9.151  -4.695 1.00 . A A .  22 VAL HB   1 1 
       10 18099 1 1  22 VAL HG11 H   2.566  -8.703  -2.538 1.00 . A A .  22 VAL HG11 1 1 
       10 18100 1 1  22 VAL HG12 H   3.680 -10.071  -2.467 1.00 . A A .  22 VAL HG12 1 1 
       10 18101 1 1  22 VAL HG13 H   4.189  -8.491  -1.841 1.00 . A A .  22 VAL HG13 1 1 
       10 18102 1 1  22 VAL HG21 H   4.275  -6.816  -5.232 1.00 . A A .  22 VAL HG21 1 1 
       10 18103 1 1  22 VAL HG22 H   2.755  -6.956  -4.337 1.00 . A A .  22 VAL HG22 1 1 
       10 18104 1 1  22 VAL HG23 H   4.223  -6.484  -3.474 1.00 . A A .  22 VAL HG23 1 1 
       10 18105 1 1  22 VAL N    N   5.693 -10.408  -4.051 1.00 . A A .  22 VAL N    1 1 
       10 18106 1 1  22 VAL O    O   7.510  -7.573  -4.118 1.00 . A A .  22 VAL O    1 1 
       10 18107 1 1  23 VAL C    C   9.331  -8.032  -1.973 1.00 . A A .  23 VAL C    1 1 
       10 18108 1 1  23 VAL CA   C   7.942  -7.716  -1.383 1.00 . A A .  23 VAL CA   1 1 
       10 18109 1 1  23 VAL CB   C   7.819  -8.118   0.099 1.00 . A A .  23 VAL CB   1 1 
       10 18110 1 1  23 VAL CG1  C   8.848  -7.401   0.980 1.00 . A A .  23 VAL CG1  1 1 
       10 18111 1 1  23 VAL CG2  C   6.420  -7.786   0.647 1.00 . A A .  23 VAL CG2  1 1 
       10 18112 1 1  23 VAL H    H   6.368  -9.119  -1.681 1.00 . A A .  23 VAL H    1 1 
       10 18113 1 1  23 VAL HA   H   7.788  -6.630  -1.438 1.00 . A A .  23 VAL HA   1 1 
       10 18114 1 1  23 VAL HB   H   7.983  -9.189   0.202 1.00 . A A .  23 VAL HB   1 1 
       10 18115 1 1  23 VAL HG11 H   9.862  -7.682   0.688 1.00 . A A .  23 VAL HG11 1 1 
       10 18116 1 1  23 VAL HG12 H   8.731  -6.324   0.880 1.00 . A A .  23 VAL HG12 1 1 
       10 18117 1 1  23 VAL HG13 H   8.691  -7.669   2.022 1.00 . A A .  23 VAL HG13 1 1 
       10 18118 1 1  23 VAL HG21 H   5.637  -8.251   0.056 1.00 . A A .  23 VAL HG21 1 1 
       10 18119 1 1  23 VAL HG22 H   6.334  -8.157   1.667 1.00 . A A .  23 VAL HG22 1 1 
       10 18120 1 1  23 VAL HG23 H   6.257  -6.707   0.623 1.00 . A A .  23 VAL HG23 1 1 
       10 18121 1 1  23 VAL N    N   6.887  -8.390  -2.148 1.00 . A A .  23 VAL N    1 1 
       10 18122 1 1  23 VAL O    O  10.129  -7.104  -2.144 1.00 . A A .  23 VAL O    1 1 
       10 18123 1 1  24 LYS C    C  11.106  -9.117  -4.277 1.00 . A A .  24 LYS C    1 1 
       10 18124 1 1  24 LYS CA   C  10.897  -9.717  -2.884 1.00 . A A .  24 LYS CA   1 1 
       10 18125 1 1  24 LYS CB   C  10.960 -11.254  -2.954 1.00 . A A .  24 LYS CB   1 1 
       10 18126 1 1  24 LYS CD   C  10.771 -13.431  -1.649 1.00 . A A .  24 LYS CD   1 1 
       10 18127 1 1  24 LYS CE   C  10.274 -14.018  -0.320 1.00 . A A .  24 LYS CE   1 1 
       10 18128 1 1  24 LYS CG   C  10.545 -11.924  -1.633 1.00 . A A .  24 LYS CG   1 1 
       10 18129 1 1  24 LYS H    H   8.969 -10.063  -2.139 1.00 . A A .  24 LYS H    1 1 
       10 18130 1 1  24 LYS HA   H  11.703  -9.363  -2.238 1.00 . A A .  24 LYS HA   1 1 
       10 18131 1 1  24 LYS HB2  H  10.308 -11.616  -3.750 1.00 . A A .  24 LYS HB2  1 1 
       10 18132 1 1  24 LYS HB3  H  11.985 -11.537  -3.198 1.00 . A A .  24 LYS HB3  1 1 
       10 18133 1 1  24 LYS HD2  H  10.238 -13.881  -2.488 1.00 . A A .  24 LYS HD2  1 1 
       10 18134 1 1  24 LYS HD3  H  11.836 -13.574  -1.768 1.00 . A A .  24 LYS HD3  1 1 
       10 18135 1 1  24 LYS HE2  H  10.747 -13.467   0.492 1.00 . A A .  24 LYS HE2  1 1 
       10 18136 1 1  24 LYS HE3  H   9.193 -13.877  -0.269 1.00 . A A .  24 LYS HE3  1 1 
       10 18137 1 1  24 LYS HG2  H  11.110 -11.486  -0.811 1.00 . A A .  24 LYS HG2  1 1 
       10 18138 1 1  24 LYS HG3  H   9.493 -11.755  -1.448 1.00 . A A .  24 LYS HG3  1 1 
       10 18139 1 1  24 LYS HZ1  H  11.587 -15.576  -0.039 1.00 . A A .  24 LYS HZ1  1 1 
       10 18140 1 1  24 LYS HZ2  H  10.223 -16.004  -0.908 1.00 . A A .  24 LYS HZ2  1 1 
       10 18141 1 1  24 LYS HZ3  H  10.132 -15.804   0.699 1.00 . A A .  24 LYS HZ3  1 1 
       10 18142 1 1  24 LYS N    N   9.622  -9.301  -2.305 1.00 . A A .  24 LYS N    1 1 
       10 18143 1 1  24 LYS NZ   N  10.585 -15.452  -0.140 1.00 . A A .  24 LYS NZ   1 1 
       10 18144 1 1  24 LYS O    O  12.196  -8.642  -4.585 1.00 . A A .  24 LYS O    1 1 
       10 18145 1 1  25 LEU C    C  10.188  -7.138  -6.556 1.00 . A A .  25 LEU C    1 1 
       10 18146 1 1  25 LEU CA   C  10.145  -8.656  -6.507 1.00 . A A .  25 LEU CA   1 1 
       10 18147 1 1  25 LEU CB   C   8.901  -9.105  -7.283 1.00 . A A .  25 LEU CB   1 1 
       10 18148 1 1  25 LEU CD1  C   7.481 -10.879  -8.279 1.00 . A A .  25 LEU CD1  1 1 
       10 18149 1 1  25 LEU CD2  C   9.927 -10.922  -8.716 1.00 . A A .  25 LEU CD2  1 1 
       10 18150 1 1  25 LEU CG   C   8.860 -10.589  -7.674 1.00 . A A .  25 LEU CG   1 1 
       10 18151 1 1  25 LEU H    H   9.177  -9.413  -4.761 1.00 . A A .  25 LEU H    1 1 
       10 18152 1 1  25 LEU HA   H  11.050  -9.040  -6.979 1.00 . A A .  25 LEU HA   1 1 
       10 18153 1 1  25 LEU HB2  H   8.022  -8.865  -6.682 1.00 . A A .  25 LEU HB2  1 1 
       10 18154 1 1  25 LEU HB3  H   8.857  -8.518  -8.200 1.00 . A A .  25 LEU HB3  1 1 
       10 18155 1 1  25 LEU HD11 H   7.420 -11.926  -8.579 1.00 . A A .  25 LEU HD11 1 1 
       10 18156 1 1  25 LEU HD12 H   7.331 -10.241  -9.147 1.00 . A A .  25 LEU HD12 1 1 
       10 18157 1 1  25 LEU HD13 H   6.707 -10.678  -7.539 1.00 . A A .  25 LEU HD13 1 1 
       10 18158 1 1  25 LEU HD21 H  10.920 -10.764  -8.297 1.00 . A A .  25 LEU HD21 1 1 
       10 18159 1 1  25 LEU HD22 H   9.803 -10.292  -9.595 1.00 . A A .  25 LEU HD22 1 1 
       10 18160 1 1  25 LEU HD23 H   9.847 -11.970  -8.996 1.00 . A A .  25 LEU HD23 1 1 
       10 18161 1 1  25 LEU HG   H   9.015 -11.215  -6.797 1.00 . A A .  25 LEU HG   1 1 
       10 18162 1 1  25 LEU N    N  10.075  -9.115  -5.121 1.00 . A A .  25 LEU N    1 1 
       10 18163 1 1  25 LEU O    O  10.792  -6.546  -7.444 1.00 . A A .  25 LEU O    1 1 
       10 18164 1 1  26 LEU C    C  11.033  -4.567  -5.247 1.00 . A A .  26 LEU C    1 1 
       10 18165 1 1  26 LEU CA   C   9.599  -5.046  -5.412 1.00 . A A .  26 LEU CA   1 1 
       10 18166 1 1  26 LEU CB   C   8.748  -4.660  -4.192 1.00 . A A .  26 LEU CB   1 1 
       10 18167 1 1  26 LEU CD1  C   7.460  -2.721  -5.248 1.00 . A A .  26 LEU CD1  1 1 
       10 18168 1 1  26 LEU CD2  C   6.405  -5.009  -5.196 1.00 . A A .  26 LEU CD2  1 1 
       10 18169 1 1  26 LEU CG   C   7.372  -4.058  -4.514 1.00 . A A .  26 LEU CG   1 1 
       10 18170 1 1  26 LEU H    H   9.020  -7.020  -4.913 1.00 . A A .  26 LEU H    1 1 
       10 18171 1 1  26 LEU HA   H   9.214  -4.581  -6.315 1.00 . A A .  26 LEU HA   1 1 
       10 18172 1 1  26 LEU HB2  H   8.613  -5.512  -3.536 1.00 . A A .  26 LEU HB2  1 1 
       10 18173 1 1  26 LEU HB3  H   9.309  -3.967  -3.584 1.00 . A A .  26 LEU HB3  1 1 
       10 18174 1 1  26 LEU HD11 H   8.030  -2.010  -4.653 1.00 . A A .  26 LEU HD11 1 1 
       10 18175 1 1  26 LEU HD12 H   6.464  -2.307  -5.435 1.00 . A A .  26 LEU HD12 1 1 
       10 18176 1 1  26 LEU HD13 H   7.975  -2.865  -6.190 1.00 . A A .  26 LEU HD13 1 1 
       10 18177 1 1  26 LEU HD21 H   5.956  -5.582  -4.397 1.00 . A A .  26 LEU HD21 1 1 
       10 18178 1 1  26 LEU HD22 H   6.897  -5.719  -5.847 1.00 . A A .  26 LEU HD22 1 1 
       10 18179 1 1  26 LEU HD23 H   5.613  -4.471  -5.709 1.00 . A A .  26 LEU HD23 1 1 
       10 18180 1 1  26 LEU HG   H   6.890  -3.887  -3.575 1.00 . A A .  26 LEU HG   1 1 
       10 18181 1 1  26 LEU N    N   9.559  -6.483  -5.586 1.00 . A A .  26 LEU N    1 1 
       10 18182 1 1  26 LEU O    O  11.344  -3.445  -5.630 1.00 . A A .  26 LEU O    1 1 
       10 18183 1 1  27 LYS C    C  14.021  -4.933  -6.018 1.00 . A A .  27 LYS C    1 1 
       10 18184 1 1  27 LYS CA   C  13.347  -5.126  -4.652 1.00 . A A .  27 LYS CA   1 1 
       10 18185 1 1  27 LYS CB   C  14.004  -6.265  -3.865 1.00 . A A .  27 LYS CB   1 1 
       10 18186 1 1  27 LYS CD   C  16.072  -6.992  -2.644 1.00 . A A .  27 LYS CD   1 1 
       10 18187 1 1  27 LYS CE   C  17.247  -7.210  -3.594 1.00 . A A .  27 LYS CE   1 1 
       10 18188 1 1  27 LYS CG   C  15.243  -5.789  -3.112 1.00 . A A .  27 LYS CG   1 1 
       10 18189 1 1  27 LYS H    H  11.635  -6.365  -4.530 1.00 . A A .  27 LYS H    1 1 
       10 18190 1 1  27 LYS HA   H  13.441  -4.193  -4.100 1.00 . A A .  27 LYS HA   1 1 
       10 18191 1 1  27 LYS HB2  H  13.306  -6.666  -3.127 1.00 . A A .  27 LYS HB2  1 1 
       10 18192 1 1  27 LYS HB3  H  14.278  -7.066  -4.554 1.00 . A A .  27 LYS HB3  1 1 
       10 18193 1 1  27 LYS HD2  H  16.436  -6.820  -1.631 1.00 . A A .  27 LYS HD2  1 1 
       10 18194 1 1  27 LYS HD3  H  15.455  -7.890  -2.630 1.00 . A A .  27 LYS HD3  1 1 
       10 18195 1 1  27 LYS HE2  H  17.510  -8.270  -3.614 1.00 . A A .  27 LYS HE2  1 1 
       10 18196 1 1  27 LYS HE3  H  16.932  -6.900  -4.598 1.00 . A A .  27 LYS HE3  1 1 
       10 18197 1 1  27 LYS HG2  H  15.841  -5.157  -3.771 1.00 . A A .  27 LYS HG2  1 1 
       10 18198 1 1  27 LYS HG3  H  14.922  -5.206  -2.248 1.00 . A A .  27 LYS HG3  1 1 
       10 18199 1 1  27 LYS HZ1  H  18.780  -6.736  -2.265 1.00 . A A .  27 LYS HZ1  1 1 
       10 18200 1 1  27 LYS HZ2  H  18.174  -5.440  -3.082 1.00 . A A .  27 LYS HZ2  1 1 
       10 18201 1 1  27 LYS HZ3  H  19.170  -6.503  -3.833 1.00 . A A .  27 LYS HZ3  1 1 
       10 18202 1 1  27 LYS N    N  11.931  -5.423  -4.759 1.00 . A A .  27 LYS N    1 1 
       10 18203 1 1  27 LYS NZ   N  18.418  -6.420  -3.160 1.00 . A A .  27 LYS NZ   1 1 
       10 18204 1 1  27 LYS O    O  15.167  -4.501  -6.062 1.00 . A A .  27 LYS O    1 1 
       10 18205 1 1  28 GLU C    C  13.317  -3.539  -8.955 1.00 . A A .  28 GLU C    1 1 
       10 18206 1 1  28 GLU CA   C  13.854  -4.888  -8.470 1.00 . A A .  28 GLU CA   1 1 
       10 18207 1 1  28 GLU CB   C  13.414  -5.984  -9.449 1.00 . A A .  28 GLU CB   1 1 
       10 18208 1 1  28 GLU CD   C  15.406  -7.291 -10.166 1.00 . A A .  28 GLU CD   1 1 
       10 18209 1 1  28 GLU CG   C  14.229  -7.254  -9.203 1.00 . A A .  28 GLU CG   1 1 
       10 18210 1 1  28 GLU H    H  12.457  -5.698  -7.095 1.00 . A A .  28 GLU H    1 1 
       10 18211 1 1  28 GLU HA   H  14.944  -4.827  -8.433 1.00 . A A .  28 GLU HA   1 1 
       10 18212 1 1  28 GLU HB2  H  12.357  -6.199  -9.325 1.00 . A A .  28 GLU HB2  1 1 
       10 18213 1 1  28 GLU HB3  H  13.537  -5.642 -10.479 1.00 . A A .  28 GLU HB3  1 1 
       10 18214 1 1  28 GLU HG2  H  14.590  -7.285  -8.174 1.00 . A A .  28 GLU HG2  1 1 
       10 18215 1 1  28 GLU HG3  H  13.608  -8.136  -9.322 1.00 . A A .  28 GLU HG3  1 1 
       10 18216 1 1  28 GLU N    N  13.359  -5.232  -7.136 1.00 . A A .  28 GLU N    1 1 
       10 18217 1 1  28 GLU O    O  13.874  -2.921  -9.870 1.00 . A A .  28 GLU O    1 1 
       10 18218 1 1  28 GLU OE1  O  15.192  -7.406 -11.399 1.00 . A A .  28 GLU OE1  1 1 
       10 18219 1 1  28 GLU OE2  O  16.565  -7.188  -9.711 1.00 . A A .  28 GLU OE2  1 1 
       10 18220 1 1  29 LYS C    C  11.323  -0.893  -7.665 1.00 . A A .  29 LYS C    1 1 
       10 18221 1 1  29 LYS CA   C  11.457  -1.917  -8.794 1.00 . A A .  29 LYS CA   1 1 
       10 18222 1 1  29 LYS CB   C  10.085  -2.386  -9.314 1.00 . A A .  29 LYS CB   1 1 
       10 18223 1 1  29 LYS CD   C  10.862  -3.033 -11.676 1.00 . A A .  29 LYS CD   1 1 
       10 18224 1 1  29 LYS CE   C  10.480  -3.936 -12.849 1.00 . A A .  29 LYS CE   1 1 
       10 18225 1 1  29 LYS CG   C  10.063  -3.438 -10.437 1.00 . A A .  29 LYS CG   1 1 
       10 18226 1 1  29 LYS H    H  11.885  -3.543  -7.525 1.00 . A A .  29 LYS H    1 1 
       10 18227 1 1  29 LYS HA   H  11.968  -1.419  -9.619 1.00 . A A .  29 LYS HA   1 1 
       10 18228 1 1  29 LYS HB2  H   9.526  -2.786  -8.467 1.00 . A A .  29 LYS HB2  1 1 
       10 18229 1 1  29 LYS HB3  H   9.561  -1.508  -9.691 1.00 . A A .  29 LYS HB3  1 1 
       10 18230 1 1  29 LYS HD2  H  10.648  -1.992 -11.927 1.00 . A A .  29 LYS HD2  1 1 
       10 18231 1 1  29 LYS HD3  H  11.922  -3.153 -11.470 1.00 . A A .  29 LYS HD3  1 1 
       10 18232 1 1  29 LYS HE2  H  10.636  -4.981 -12.569 1.00 . A A .  29 LYS HE2  1 1 
       10 18233 1 1  29 LYS HE3  H   9.422  -3.780 -13.070 1.00 . A A .  29 LYS HE3  1 1 
       10 18234 1 1  29 LYS HG2  H  10.452  -4.386 -10.063 1.00 . A A .  29 LYS HG2  1 1 
       10 18235 1 1  29 LYS HG3  H   9.022  -3.577 -10.741 1.00 . A A .  29 LYS HG3  1 1 
       10 18236 1 1  29 LYS HZ1  H  12.236  -3.973 -13.944 1.00 . A A .  29 LYS HZ1  1 1 
       10 18237 1 1  29 LYS HZ2  H  11.328  -2.630 -14.213 1.00 . A A .  29 LYS HZ2  1 1 
       10 18238 1 1  29 LYS HZ3  H  10.873  -4.068 -14.868 1.00 . A A .  29 LYS HZ3  1 1 
       10 18239 1 1  29 LYS N    N  12.233  -3.061  -8.345 1.00 . A A .  29 LYS N    1 1 
       10 18240 1 1  29 LYS NZ   N  11.283  -3.632 -14.049 1.00 . A A .  29 LYS NZ   1 1 
       10 18241 1 1  29 LYS O    O  10.283  -0.248  -7.562 1.00 . A A .  29 LYS O    1 1 
       10 18242 1 1  30 ILE C    C  13.749   0.997  -5.997 1.00 . A A .  30 ILE C    1 1 
       10 18243 1 1  30 ILE CA   C  12.394   0.294  -5.780 1.00 . A A .  30 ILE CA   1 1 
       10 18244 1 1  30 ILE CB   C  12.192  -0.250  -4.343 1.00 . A A .  30 ILE CB   1 1 
       10 18245 1 1  30 ILE CD1  C  10.528  -1.503  -2.833 1.00 . A A .  30 ILE CD1  1 1 
       10 18246 1 1  30 ILE CG1  C  10.719  -0.666  -4.109 1.00 . A A .  30 ILE CG1  1 1 
       10 18247 1 1  30 ILE CG2  C  12.557   0.791  -3.263 1.00 . A A .  30 ILE CG2  1 1 
       10 18248 1 1  30 ILE H    H  13.110  -1.391  -6.843 1.00 . A A .  30 ILE H    1 1 
       10 18249 1 1  30 ILE HA   H  11.583   0.994  -5.964 1.00 . A A .  30 ILE HA   1 1 
       10 18250 1 1  30 ILE HB   H  12.834  -1.122  -4.218 1.00 . A A .  30 ILE HB   1 1 
       10 18251 1 1  30 ILE HD11 H  10.749  -0.907  -1.949 1.00 . A A .  30 ILE HD11 1 1 
       10 18252 1 1  30 ILE HD12 H   9.492  -1.835  -2.762 1.00 . A A .  30 ILE HD12 1 1 
       10 18253 1 1  30 ILE HD13 H  11.193  -2.370  -2.855 1.00 . A A .  30 ILE HD13 1 1 
       10 18254 1 1  30 ILE HG12 H  10.100   0.226  -4.047 1.00 . A A .  30 ILE HG12 1 1 
       10 18255 1 1  30 ILE HG13 H  10.346  -1.230  -4.961 1.00 . A A .  30 ILE HG13 1 1 
       10 18256 1 1  30 ILE HG21 H  12.506   0.339  -2.275 1.00 . A A .  30 ILE HG21 1 1 
       10 18257 1 1  30 ILE HG22 H  13.582   1.141  -3.389 1.00 . A A .  30 ILE HG22 1 1 
       10 18258 1 1  30 ILE HG23 H  11.866   1.632  -3.298 1.00 . A A .  30 ILE HG23 1 1 
       10 18259 1 1  30 ILE N    N  12.311  -0.778  -6.771 1.00 . A A .  30 ILE N    1 1 
       10 18260 1 1  30 ILE O    O  14.758   0.325  -6.234 1.00 . A A .  30 ILE O    1 1 
       10 18261 1 1  31 PRO C    C  11.860   3.146  -7.135 1.00 . A A .  31 PRO C    1 1 
       10 18262 1 1  31 PRO CA   C  12.696   3.238  -5.854 1.00 . A A .  31 PRO CA   1 1 
       10 18263 1 1  31 PRO CB   C  13.270   4.636  -5.617 1.00 . A A .  31 PRO CB   1 1 
       10 18264 1 1  31 PRO CD   C  15.090   3.049  -5.767 1.00 . A A .  31 PRO CD   1 1 
       10 18265 1 1  31 PRO CG   C  14.773   4.542  -5.835 1.00 . A A .  31 PRO CG   1 1 
       10 18266 1 1  31 PRO HA   H  12.056   2.978  -5.014 1.00 . A A .  31 PRO HA   1 1 
       10 18267 1 1  31 PRO HB2  H  12.814   5.374  -6.276 1.00 . A A .  31 PRO HB2  1 1 
       10 18268 1 1  31 PRO HB3  H  13.108   4.915  -4.581 1.00 . A A .  31 PRO HB3  1 1 
       10 18269 1 1  31 PRO HD2  H  15.774   2.769  -6.570 1.00 . A A .  31 PRO HD2  1 1 
       10 18270 1 1  31 PRO HD3  H  15.535   2.811  -4.800 1.00 . A A .  31 PRO HD3  1 1 
       10 18271 1 1  31 PRO HG2  H  15.030   4.936  -6.819 1.00 . A A .  31 PRO HG2  1 1 
       10 18272 1 1  31 PRO HG3  H  15.286   5.090  -5.039 1.00 . A A .  31 PRO HG3  1 1 
       10 18273 1 1  31 PRO N    N  13.832   2.333  -5.882 1.00 . A A .  31 PRO N    1 1 
       10 18274 1 1  31 PRO O    O  12.285   2.544  -8.125 1.00 . A A .  31 PRO O    1 1 
       10 18275 1 1  32 PHE C    C   8.960   5.197  -7.957 1.00 . A A .  32 PHE C    1 1 
       10 18276 1 1  32 PHE CA   C   9.824   3.975  -8.239 1.00 . A A .  32 PHE CA   1 1 
       10 18277 1 1  32 PHE CB   C   9.021   2.753  -8.703 1.00 . A A .  32 PHE CB   1 1 
       10 18278 1 1  32 PHE CD1  C   8.087   1.592  -6.637 1.00 . A A .  32 PHE CD1  1 1 
       10 18279 1 1  32 PHE CD2  C   6.544   2.456  -8.293 1.00 . A A .  32 PHE CD2  1 1 
       10 18280 1 1  32 PHE CE1  C   7.016   0.962  -5.974 1.00 . A A .  32 PHE CE1  1 1 
       10 18281 1 1  32 PHE CE2  C   5.467   1.871  -7.607 1.00 . A A .  32 PHE CE2  1 1 
       10 18282 1 1  32 PHE CG   C   7.861   2.294  -7.833 1.00 . A A .  32 PHE CG   1 1 
       10 18283 1 1  32 PHE CZ   C   5.710   1.081  -6.474 1.00 . A A .  32 PHE CZ   1 1 
       10 18284 1 1  32 PHE H    H  10.376   4.207  -6.238 1.00 . A A .  32 PHE H    1 1 
       10 18285 1 1  32 PHE HA   H  10.492   4.228  -9.034 1.00 . A A .  32 PHE HA   1 1 
       10 18286 1 1  32 PHE HB2  H   8.634   2.979  -9.696 1.00 . A A .  32 PHE HB2  1 1 
       10 18287 1 1  32 PHE HB3  H   9.713   1.922  -8.845 1.00 . A A .  32 PHE HB3  1 1 
       10 18288 1 1  32 PHE HD1  H   9.096   1.482  -6.267 1.00 . A A .  32 PHE HD1  1 1 
       10 18289 1 1  32 PHE HD2  H   6.365   3.006  -9.202 1.00 . A A .  32 PHE HD2  1 1 
       10 18290 1 1  32 PHE HE1  H   7.205   0.338  -5.113 1.00 . A A .  32 PHE HE1  1 1 
       10 18291 1 1  32 PHE HE2  H   4.461   2.001  -7.978 1.00 . A A .  32 PHE HE2  1 1 
       10 18292 1 1  32 PHE HZ   H   4.896   0.558  -5.999 1.00 . A A .  32 PHE HZ   1 1 
       10 18293 1 1  32 PHE N    N  10.647   3.693  -7.074 1.00 . A A .  32 PHE N    1 1 
       10 18294 1 1  32 PHE O    O   8.823   5.574  -6.799 1.00 . A A .  32 PHE O    1 1 
       10 18295 1 1  33 GLU C    C   5.958   6.061  -9.296 1.00 . A A .  33 GLU C    1 1 
       10 18296 1 1  33 GLU CA   C   7.232   6.721  -8.763 1.00 . A A .  33 GLU CA   1 1 
       10 18297 1 1  33 GLU CB   C   7.410   8.049  -9.501 1.00 . A A .  33 GLU CB   1 1 
       10 18298 1 1  33 GLU CD   C   8.497  10.223 -10.058 1.00 . A A .  33 GLU CD   1 1 
       10 18299 1 1  33 GLU CG   C   8.551   8.995  -9.125 1.00 . A A .  33 GLU CG   1 1 
       10 18300 1 1  33 GLU H    H   8.450   5.451  -9.910 1.00 . A A .  33 GLU H    1 1 
       10 18301 1 1  33 GLU HA   H   7.132   6.921  -7.710 1.00 . A A .  33 GLU HA   1 1 
       10 18302 1 1  33 GLU HB2  H   7.555   7.774 -10.528 1.00 . A A .  33 GLU HB2  1 1 
       10 18303 1 1  33 GLU HB3  H   6.480   8.615  -9.414 1.00 . A A .  33 GLU HB3  1 1 
       10 18304 1 1  33 GLU HG2  H   8.445   9.281  -8.079 1.00 . A A .  33 GLU HG2  1 1 
       10 18305 1 1  33 GLU HG3  H   9.506   8.482  -9.253 1.00 . A A .  33 GLU HG3  1 1 
       10 18306 1 1  33 GLU N    N   8.349   5.805  -8.973 1.00 . A A .  33 GLU N    1 1 
       10 18307 1 1  33 GLU O    O   6.030   5.206 -10.186 1.00 . A A .  33 GLU O    1 1 
       10 18308 1 1  33 GLU OE1  O   8.583  10.025 -11.292 1.00 . A A .  33 GLU OE1  1 1 
       10 18309 1 1  33 GLU OE2  O   8.313  11.373  -9.583 1.00 . A A .  33 GLU OE2  1 1 
       10 18310 1 1  34 SER C    C   2.543   7.387  -9.147 1.00 . A A .  34 SER C    1 1 
       10 18311 1 1  34 SER CA   C   3.508   6.232  -9.460 1.00 . A A .  34 SER CA   1 1 
       10 18312 1 1  34 SER CB   C   3.013   4.854  -9.007 1.00 . A A .  34 SER CB   1 1 
       10 18313 1 1  34 SER H    H   4.788   7.203  -8.092 1.00 . A A .  34 SER H    1 1 
       10 18314 1 1  34 SER HA   H   3.651   6.196 -10.540 1.00 . A A .  34 SER HA   1 1 
       10 18315 1 1  34 SER HB2  H   3.840   4.145  -9.048 1.00 . A A .  34 SER HB2  1 1 
       10 18316 1 1  34 SER HB3  H   2.662   4.928  -7.980 1.00 . A A .  34 SER HB3  1 1 
       10 18317 1 1  34 SER HG   H   2.220   3.441 -10.077 1.00 . A A .  34 SER HG   1 1 
       10 18318 1 1  34 SER N    N   4.792   6.509  -8.834 1.00 . A A .  34 SER N    1 1 
       10 18319 1 1  34 SER O    O   2.963   8.437  -8.650 1.00 . A A .  34 SER O    1 1 
       10 18320 1 1  34 SER OG   O   1.991   4.362  -9.863 1.00 . A A .  34 SER OG   1 1 
       10 18321 1 1  35 VAL C    C  -0.548   7.776  -8.038 1.00 . A A .  35 VAL C    1 1 
       10 18322 1 1  35 VAL CA   C   0.192   8.182  -9.303 1.00 . A A .  35 VAL CA   1 1 
       10 18323 1 1  35 VAL CB   C  -0.801   8.133 -10.484 1.00 . A A .  35 VAL CB   1 1 
       10 18324 1 1  35 VAL CG1  C  -1.893   9.210 -10.394 1.00 . A A .  35 VAL CG1  1 1 
       10 18325 1 1  35 VAL CG2  C  -0.080   8.273 -11.827 1.00 . A A .  35 VAL CG2  1 1 
       10 18326 1 1  35 VAL H    H   1.005   6.296  -9.823 1.00 . A A .  35 VAL H    1 1 
       10 18327 1 1  35 VAL HA   H   0.626   9.184  -9.190 1.00 . A A .  35 VAL HA   1 1 
       10 18328 1 1  35 VAL HB   H  -1.289   7.157 -10.477 1.00 . A A .  35 VAL HB   1 1 
       10 18329 1 1  35 VAL HG11 H  -2.486   9.086  -9.486 1.00 . A A .  35 VAL HG11 1 1 
       10 18330 1 1  35 VAL HG12 H  -1.449  10.205 -10.400 1.00 . A A .  35 VAL HG12 1 1 
       10 18331 1 1  35 VAL HG13 H  -2.580   9.119 -11.236 1.00 . A A .  35 VAL HG13 1 1 
       10 18332 1 1  35 VAL HG21 H   0.610   7.446 -11.955 1.00 . A A .  35 VAL HG21 1 1 
       10 18333 1 1  35 VAL HG22 H  -0.796   8.240 -12.644 1.00 . A A .  35 VAL HG22 1 1 
       10 18334 1 1  35 VAL HG23 H   0.468   9.215 -11.852 1.00 . A A .  35 VAL HG23 1 1 
       10 18335 1 1  35 VAL N    N   1.270   7.217  -9.502 1.00 . A A .  35 VAL N    1 1 
       10 18336 1 1  35 VAL O    O  -0.815   6.592  -7.834 1.00 . A A .  35 VAL O    1 1 
       10 18337 1 1  36 VAL C    C  -3.097   8.609  -6.158 1.00 . A A .  36 VAL C    1 1 
       10 18338 1 1  36 VAL CA   C  -1.583   8.568  -5.949 1.00 . A A .  36 VAL CA   1 1 
       10 18339 1 1  36 VAL CB   C  -1.147   9.688  -4.985 1.00 . A A .  36 VAL CB   1 1 
       10 18340 1 1  36 VAL CG1  C  -1.546   9.375  -3.549 1.00 . A A .  36 VAL CG1  1 1 
       10 18341 1 1  36 VAL CG2  C   0.361   9.885  -4.937 1.00 . A A .  36 VAL CG2  1 1 
       10 18342 1 1  36 VAL H    H  -0.631   9.699  -7.472 1.00 . A A .  36 VAL H    1 1 
       10 18343 1 1  36 VAL HA   H  -1.308   7.588  -5.547 1.00 . A A .  36 VAL HA   1 1 
       10 18344 1 1  36 VAL HB   H  -1.588  10.633  -5.285 1.00 . A A .  36 VAL HB   1 1 
       10 18345 1 1  36 VAL HG11 H  -1.025   8.475  -3.227 1.00 . A A .  36 VAL HG11 1 1 
       10 18346 1 1  36 VAL HG12 H  -1.244  10.201  -2.925 1.00 . A A .  36 VAL HG12 1 1 
       10 18347 1 1  36 VAL HG13 H  -2.628   9.253  -3.466 1.00 . A A .  36 VAL HG13 1 1 
       10 18348 1 1  36 VAL HG21 H   0.765   8.966  -4.540 1.00 . A A .  36 VAL HG21 1 1 
       10 18349 1 1  36 VAL HG22 H   0.790  10.097  -5.912 1.00 . A A .  36 VAL HG22 1 1 
       10 18350 1 1  36 VAL HG23 H   0.601  10.708  -4.269 1.00 . A A .  36 VAL HG23 1 1 
       10 18351 1 1  36 VAL N    N  -0.897   8.759  -7.218 1.00 . A A .  36 VAL N    1 1 
       10 18352 1 1  36 VAL O    O  -3.759   9.529  -5.684 1.00 . A A .  36 VAL O    1 1 
       10 18353 1 1  37 ASN C    C  -5.732   7.338  -5.695 1.00 . A A .  37 ASN C    1 1 
       10 18354 1 1  37 ASN CA   C  -5.112   7.673  -7.054 1.00 . A A .  37 ASN CA   1 1 
       10 18355 1 1  37 ASN CB   C  -5.566   6.662  -8.097 1.00 . A A .  37 ASN CB   1 1 
       10 18356 1 1  37 ASN CG   C  -4.921   6.860  -9.456 1.00 . A A .  37 ASN CG   1 1 
       10 18357 1 1  37 ASN H    H  -3.125   6.819  -7.071 1.00 . A A .  37 ASN H    1 1 
       10 18358 1 1  37 ASN HA   H  -5.424   8.668  -7.376 1.00 . A A .  37 ASN HA   1 1 
       10 18359 1 1  37 ASN HB2  H  -5.330   5.674  -7.716 1.00 . A A .  37 ASN HB2  1 1 
       10 18360 1 1  37 ASN HB3  H  -6.648   6.750  -8.213 1.00 . A A .  37 ASN HB3  1 1 
       10 18361 1 1  37 ASN HD21 H  -3.586   5.367  -9.125 1.00 . A A .  37 ASN HD21 1 1 
       10 18362 1 1  37 ASN HD22 H  -3.658   6.075 -10.747 1.00 . A A .  37 ASN HD22 1 1 
       10 18363 1 1  37 ASN N    N  -3.661   7.658  -6.891 1.00 . A A .  37 ASN N    1 1 
       10 18364 1 1  37 ASN ND2  N  -3.913   6.063  -9.773 1.00 . A A .  37 ASN ND2  1 1 
       10 18365 1 1  37 ASN O    O  -5.194   6.491  -4.978 1.00 . A A .  37 ASN O    1 1 
       10 18366 1 1  37 ASN OD1  O  -5.323   7.699 -10.250 1.00 . A A .  37 ASN OD1  1 1 
       10 18367 1 1  38 THR C    C  -8.867   6.906  -4.385 1.00 . A A .  38 THR C    1 1 
       10 18368 1 1  38 THR CA   C  -7.546   7.619  -4.085 1.00 . A A .  38 THR CA   1 1 
       10 18369 1 1  38 THR CB   C  -7.662   8.874  -3.191 1.00 . A A .  38 THR CB   1 1 
       10 18370 1 1  38 THR CG2  C  -6.349   9.672  -3.093 1.00 . A A .  38 THR CG2  1 1 
       10 18371 1 1  38 THR H    H  -7.241   8.665  -5.950 1.00 . A A .  38 THR H    1 1 
       10 18372 1 1  38 THR HA   H  -6.948   6.902  -3.525 1.00 . A A .  38 THR HA   1 1 
       10 18373 1 1  38 THR HB   H  -7.946   8.541  -2.194 1.00 . A A .  38 THR HB   1 1 
       10 18374 1 1  38 THR HG1  H  -9.479   9.364  -3.704 1.00 . A A .  38 THR HG1  1 1 
       10 18375 1 1  38 THR HG21 H  -6.301  10.385  -3.916 1.00 . A A .  38 THR HG21 1 1 
       10 18376 1 1  38 THR HG22 H  -5.490   9.006  -3.161 1.00 . A A .  38 THR HG22 1 1 
       10 18377 1 1  38 THR HG23 H  -6.286  10.219  -2.151 1.00 . A A .  38 THR HG23 1 1 
       10 18378 1 1  38 THR N    N  -6.859   7.943  -5.335 1.00 . A A .  38 THR N    1 1 
       10 18379 1 1  38 THR O    O  -9.430   7.104  -5.464 1.00 . A A .  38 THR O    1 1 
       10 18380 1 1  38 THR OG1  O  -8.627   9.815  -3.633 1.00 . A A .  38 THR OG1  1 1 
       10 18381 1 1  39 TRP C    C -11.331   5.339  -2.199 1.00 . A A .  39 TRP C    1 1 
       10 18382 1 1  39 TRP CA   C -10.695   5.461  -3.583 1.00 . A A .  39 TRP CA   1 1 
       10 18383 1 1  39 TRP CB   C -10.570   4.110  -4.306 1.00 . A A .  39 TRP CB   1 1 
       10 18384 1 1  39 TRP CD1  C -12.735   3.597  -5.549 1.00 . A A .  39 TRP CD1  1 1 
       10 18385 1 1  39 TRP CD2  C -12.314   2.149  -3.894 1.00 . A A .  39 TRP CD2  1 1 
       10 18386 1 1  39 TRP CE2  C -13.476   1.672  -4.566 1.00 . A A .  39 TRP CE2  1 1 
       10 18387 1 1  39 TRP CE3  C -11.853   1.399  -2.795 1.00 . A A .  39 TRP CE3  1 1 
       10 18388 1 1  39 TRP CG   C -11.835   3.346  -4.573 1.00 . A A .  39 TRP CG   1 1 
       10 18389 1 1  39 TRP CH2  C -13.584  -0.270  -3.129 1.00 . A A .  39 TRP CH2  1 1 
       10 18390 1 1  39 TRP CZ2  C -14.104   0.471  -4.196 1.00 . A A .  39 TRP CZ2  1 1 
       10 18391 1 1  39 TRP CZ3  C -12.488   0.213  -2.397 1.00 . A A .  39 TRP CZ3  1 1 
       10 18392 1 1  39 TRP H    H  -8.868   5.938  -2.590 1.00 . A A .  39 TRP H    1 1 
       10 18393 1 1  39 TRP HA   H -11.336   6.093  -4.197 1.00 . A A .  39 TRP HA   1 1 
       10 18394 1 1  39 TRP HB2  H -10.114   4.284  -5.273 1.00 . A A .  39 TRP HB2  1 1 
       10 18395 1 1  39 TRP HB3  H  -9.902   3.464  -3.736 1.00 . A A .  39 TRP HB3  1 1 
       10 18396 1 1  39 TRP HD1  H -12.669   4.414  -6.253 1.00 . A A .  39 TRP HD1  1 1 
       10 18397 1 1  39 TRP HE1  H -14.464   2.577  -6.220 1.00 . A A .  39 TRP HE1  1 1 
       10 18398 1 1  39 TRP HE3  H -10.969   1.736  -2.280 1.00 . A A .  39 TRP HE3  1 1 
       10 18399 1 1  39 TRP HH2  H -14.014  -1.231  -2.900 1.00 . A A .  39 TRP HH2  1 1 
       10 18400 1 1  39 TRP HZ2  H -14.962   0.072  -4.714 1.00 . A A .  39 TRP HZ2  1 1 
       10 18401 1 1  39 TRP HZ3  H -12.078  -0.356  -1.575 1.00 . A A .  39 TRP HZ3  1 1 
       10 18402 1 1  39 TRP N    N  -9.387   6.105  -3.450 1.00 . A A .  39 TRP N    1 1 
       10 18403 1 1  39 TRP NE1  N -13.713   2.618  -5.543 1.00 . A A .  39 TRP NE1  1 1 
       10 18404 1 1  39 TRP O    O -11.415   4.259  -1.626 1.00 . A A .  39 TRP O    1 1 
       10 18405 1 1  40 GLY C    C -11.880   5.989   0.783 1.00 . A A .  40 GLY C    1 1 
       10 18406 1 1  40 GLY CA   C -12.638   6.412  -0.467 1.00 . A A .  40 GLY CA   1 1 
       10 18407 1 1  40 GLY H    H -11.713   7.320  -2.179 1.00 . A A .  40 GLY H    1 1 
       10 18408 1 1  40 GLY HA2  H -13.114   7.362  -0.282 1.00 . A A .  40 GLY HA2  1 1 
       10 18409 1 1  40 GLY HA3  H -13.425   5.693  -0.663 1.00 . A A .  40 GLY HA3  1 1 
       10 18410 1 1  40 GLY N    N -11.794   6.460  -1.648 1.00 . A A .  40 GLY N    1 1 
       10 18411 1 1  40 GLY O    O -12.063   4.880   1.253 1.00 . A A .  40 GLY O    1 1 
       10 18412 1 1  41 GLU C    C  -9.195   5.602   2.336 1.00 . A A .  41 GLU C    1 1 
       10 18413 1 1  41 GLU CA   C -10.254   6.695   2.550 1.00 . A A .  41 GLU CA   1 1 
       10 18414 1 1  41 GLU CB   C -11.135   6.523   3.803 1.00 . A A .  41 GLU CB   1 1 
       10 18415 1 1  41 GLU CD   C -12.156   8.888   3.514 1.00 . A A .  41 GLU CD   1 1 
       10 18416 1 1  41 GLU CG   C -11.576   7.831   4.463 1.00 . A A .  41 GLU CG   1 1 
       10 18417 1 1  41 GLU H    H -11.069   7.788   0.930 1.00 . A A .  41 GLU H    1 1 
       10 18418 1 1  41 GLU HA   H  -9.672   7.605   2.699 1.00 . A A .  41 GLU HA   1 1 
       10 18419 1 1  41 GLU HB2  H -12.031   5.956   3.556 1.00 . A A .  41 GLU HB2  1 1 
       10 18420 1 1  41 GLU HB3  H -10.581   5.976   4.566 1.00 . A A .  41 GLU HB3  1 1 
       10 18421 1 1  41 GLU HG2  H -12.341   7.570   5.187 1.00 . A A .  41 GLU HG2  1 1 
       10 18422 1 1  41 GLU HG3  H -10.729   8.240   5.017 1.00 . A A .  41 GLU HG3  1 1 
       10 18423 1 1  41 GLU N    N -11.090   6.892   1.359 1.00 . A A .  41 GLU N    1 1 
       10 18424 1 1  41 GLU O    O  -8.677   5.014   3.294 1.00 . A A .  41 GLU O    1 1 
       10 18425 1 1  41 GLU OE1  O -13.202   8.630   2.860 1.00 . A A .  41 GLU OE1  1 1 
       10 18426 1 1  41 GLU OE2  O -11.586  10.001   3.438 1.00 . A A .  41 GLU OE2  1 1 
       10 18427 1 1  42 GLU C    C  -6.880   5.343  -0.409 1.00 . A A .  42 GLU C    1 1 
       10 18428 1 1  42 GLU CA   C  -7.657   4.630   0.699 1.00 . A A .  42 GLU CA   1 1 
       10 18429 1 1  42 GLU CB   C  -8.044   3.174   0.386 1.00 . A A .  42 GLU CB   1 1 
       10 18430 1 1  42 GLU CD   C  -7.509   2.302  -2.005 1.00 . A A .  42 GLU CD   1 1 
       10 18431 1 1  42 GLU CG   C  -8.534   2.929  -1.055 1.00 . A A .  42 GLU CG   1 1 
       10 18432 1 1  42 GLU H    H  -9.280   5.896   0.320 1.00 . A A .  42 GLU H    1 1 
       10 18433 1 1  42 GLU HA   H  -7.032   4.638   1.578 1.00 . A A .  42 GLU HA   1 1 
       10 18434 1 1  42 GLU HB2  H  -7.209   2.518   0.624 1.00 . A A .  42 GLU HB2  1 1 
       10 18435 1 1  42 GLU HB3  H  -8.847   2.880   1.066 1.00 . A A .  42 GLU HB3  1 1 
       10 18436 1 1  42 GLU HG2  H  -9.363   2.230  -0.960 1.00 . A A .  42 GLU HG2  1 1 
       10 18437 1 1  42 GLU HG3  H  -8.877   3.863  -1.503 1.00 . A A .  42 GLU HG3  1 1 
       10 18438 1 1  42 GLU N    N  -8.832   5.388   1.066 1.00 . A A .  42 GLU N    1 1 
       10 18439 1 1  42 GLU O    O  -7.436   6.182  -1.133 1.00 . A A .  42 GLU O    1 1 
       10 18440 1 1  42 GLU OE1  O  -6.295   2.407  -1.734 1.00 . A A .  42 GLU OE1  1 1 
       10 18441 1 1  42 GLU OE2  O  -7.921   1.612  -2.965 1.00 . A A .  42 GLU OE2  1 1 
       10 18442 1 1  43 ILE C    C  -4.047   4.309  -2.225 1.00 . A A .  43 ILE C    1 1 
       10 18443 1 1  43 ILE CA   C  -4.665   5.525  -1.534 1.00 . A A .  43 ILE CA   1 1 
       10 18444 1 1  43 ILE CB   C  -3.608   6.455  -0.890 1.00 . A A .  43 ILE CB   1 1 
       10 18445 1 1  43 ILE CD1  C  -3.426   8.554   0.570 1.00 . A A .  43 ILE CD1  1 1 
       10 18446 1 1  43 ILE CG1  C  -4.217   7.827  -0.522 1.00 . A A .  43 ILE CG1  1 1 
       10 18447 1 1  43 ILE CG2  C  -2.399   6.674  -1.818 1.00 . A A .  43 ILE CG2  1 1 
       10 18448 1 1  43 ILE H    H  -5.237   4.289   0.080 1.00 . A A .  43 ILE H    1 1 
       10 18449 1 1  43 ILE HA   H  -5.218   6.096  -2.279 1.00 . A A .  43 ILE HA   1 1 
       10 18450 1 1  43 ILE HB   H  -3.244   5.979   0.021 1.00 . A A .  43 ILE HB   1 1 
       10 18451 1 1  43 ILE HD11 H  -3.376   7.921   1.453 1.00 . A A .  43 ILE HD11 1 1 
       10 18452 1 1  43 ILE HD12 H  -2.417   8.792   0.229 1.00 . A A .  43 ILE HD12 1 1 
       10 18453 1 1  43 ILE HD13 H  -3.939   9.477   0.833 1.00 . A A .  43 ILE HD13 1 1 
       10 18454 1 1  43 ILE HG12 H  -4.256   8.460  -1.406 1.00 . A A .  43 ILE HG12 1 1 
       10 18455 1 1  43 ILE HG13 H  -5.234   7.695  -0.155 1.00 . A A .  43 ILE HG13 1 1 
       10 18456 1 1  43 ILE HG21 H  -1.709   7.391  -1.375 1.00 . A A .  43 ILE HG21 1 1 
       10 18457 1 1  43 ILE HG22 H  -1.855   5.744  -1.971 1.00 . A A .  43 ILE HG22 1 1 
       10 18458 1 1  43 ILE HG23 H  -2.747   7.033  -2.789 1.00 . A A .  43 ILE HG23 1 1 
       10 18459 1 1  43 ILE N    N  -5.589   5.024  -0.521 1.00 . A A .  43 ILE N    1 1 
       10 18460 1 1  43 ILE O    O  -3.308   3.542  -1.597 1.00 . A A .  43 ILE O    1 1 
       10 18461 1 1  44 TYR C    C  -2.714   3.797  -5.336 1.00 . A A .  44 TYR C    1 1 
       10 18462 1 1  44 TYR CA   C  -3.693   3.157  -4.362 1.00 . A A .  44 TYR CA   1 1 
       10 18463 1 1  44 TYR CB   C  -4.770   2.327  -5.074 1.00 . A A .  44 TYR CB   1 1 
       10 18464 1 1  44 TYR CD1  C  -6.794   3.638  -5.843 1.00 . A A .  44 TYR CD1  1 1 
       10 18465 1 1  44 TYR CD2  C  -5.232   2.849  -7.531 1.00 . A A .  44 TYR CD2  1 1 
       10 18466 1 1  44 TYR CE1  C  -7.643   4.115  -6.859 1.00 . A A .  44 TYR CE1  1 1 
       10 18467 1 1  44 TYR CE2  C  -6.095   3.297  -8.553 1.00 . A A .  44 TYR CE2  1 1 
       10 18468 1 1  44 TYR CG   C  -5.588   2.995  -6.172 1.00 . A A .  44 TYR CG   1 1 
       10 18469 1 1  44 TYR CZ   C  -7.322   3.917  -8.219 1.00 . A A .  44 TYR CZ   1 1 
       10 18470 1 1  44 TYR H    H  -4.800   4.912  -4.013 1.00 . A A .  44 TYR H    1 1 
       10 18471 1 1  44 TYR HA   H  -3.137   2.471  -3.723 1.00 . A A .  44 TYR HA   1 1 
       10 18472 1 1  44 TYR HB2  H  -4.276   1.465  -5.510 1.00 . A A .  44 TYR HB2  1 1 
       10 18473 1 1  44 TYR HB3  H  -5.451   1.929  -4.320 1.00 . A A .  44 TYR HB3  1 1 
       10 18474 1 1  44 TYR HD1  H  -7.081   3.735  -4.802 1.00 . A A .  44 TYR HD1  1 1 
       10 18475 1 1  44 TYR HD2  H  -4.319   2.342  -7.801 1.00 . A A .  44 TYR HD2  1 1 
       10 18476 1 1  44 TYR HE1  H  -8.549   4.631  -6.593 1.00 . A A .  44 TYR HE1  1 1 
       10 18477 1 1  44 TYR HE2  H  -5.822   3.160  -9.589 1.00 . A A .  44 TYR HE2  1 1 
       10 18478 1 1  44 TYR HH   H  -7.868   5.095  -9.691 1.00 . A A .  44 TYR HH   1 1 
       10 18479 1 1  44 TYR N    N  -4.292   4.179  -3.529 1.00 . A A .  44 TYR N    1 1 
       10 18480 1 1  44 TYR O    O  -2.677   5.011  -5.543 1.00 . A A .  44 TYR O    1 1 
       10 18481 1 1  44 TYR OH   O  -8.187   4.328  -9.193 1.00 . A A .  44 TYR OH   1 1 
       10 18482 1 1  45 PHE C    C  -0.819   2.188  -7.973 1.00 . A A .  45 PHE C    1 1 
       10 18483 1 1  45 PHE CA   C  -1.031   3.374  -7.052 1.00 . A A .  45 PHE CA   1 1 
       10 18484 1 1  45 PHE CB   C   0.310   3.879  -6.520 1.00 . A A .  45 PHE CB   1 1 
       10 18485 1 1  45 PHE CD1  C   0.576   3.623  -4.024 1.00 . A A .  45 PHE CD1  1 1 
       10 18486 1 1  45 PHE CD2  C   1.817   2.120  -5.487 1.00 . A A .  45 PHE CD2  1 1 
       10 18487 1 1  45 PHE CE1  C   1.233   3.074  -2.914 1.00 . A A .  45 PHE CE1  1 1 
       10 18488 1 1  45 PHE CE2  C   2.525   1.619  -4.378 1.00 . A A .  45 PHE CE2  1 1 
       10 18489 1 1  45 PHE CG   C   0.884   3.161  -5.315 1.00 . A A .  45 PHE CG   1 1 
       10 18490 1 1  45 PHE CZ   C   2.235   2.105  -3.095 1.00 . A A .  45 PHE CZ   1 1 
       10 18491 1 1  45 PHE H    H  -1.950   1.973  -5.759 1.00 . A A .  45 PHE H    1 1 
       10 18492 1 1  45 PHE HA   H  -1.510   4.190  -7.600 1.00 . A A .  45 PHE HA   1 1 
       10 18493 1 1  45 PHE HB2  H   1.032   3.821  -7.327 1.00 . A A .  45 PHE HB2  1 1 
       10 18494 1 1  45 PHE HB3  H   0.205   4.937  -6.283 1.00 . A A .  45 PHE HB3  1 1 
       10 18495 1 1  45 PHE HD1  H  -0.150   4.415  -3.884 1.00 . A A .  45 PHE HD1  1 1 
       10 18496 1 1  45 PHE HD2  H   2.049   1.778  -6.486 1.00 . A A .  45 PHE HD2  1 1 
       10 18497 1 1  45 PHE HE1  H   0.977   3.421  -1.922 1.00 . A A .  45 PHE HE1  1 1 
       10 18498 1 1  45 PHE HE2  H   3.304   0.877  -4.490 1.00 . A A .  45 PHE HE2  1 1 
       10 18499 1 1  45 PHE HZ   H   2.780   1.719  -2.248 1.00 . A A .  45 PHE HZ   1 1 
       10 18500 1 1  45 PHE N    N  -1.901   2.960  -5.968 1.00 . A A .  45 PHE N    1 1 
       10 18501 1 1  45 PHE O    O  -0.798   1.043  -7.516 1.00 . A A .  45 PHE O    1 1 
       10 18502 1 1  46 SER C    C   1.032   0.959 -10.159 1.00 . A A .  46 SER C    1 1 
       10 18503 1 1  46 SER CA   C  -0.416   1.424 -10.259 1.00 . A A .  46 SER CA   1 1 
       10 18504 1 1  46 SER CB   C  -0.767   1.981 -11.639 1.00 . A A .  46 SER CB   1 1 
       10 18505 1 1  46 SER H    H  -0.547   3.421  -9.557 1.00 . A A .  46 SER H    1 1 
       10 18506 1 1  46 SER HA   H  -1.083   0.589 -10.036 1.00 . A A .  46 SER HA   1 1 
       10 18507 1 1  46 SER HB2  H  -1.687   2.561 -11.567 1.00 . A A .  46 SER HB2  1 1 
       10 18508 1 1  46 SER HB3  H   0.034   2.628 -11.999 1.00 . A A .  46 SER HB3  1 1 
       10 18509 1 1  46 SER HG   H  -1.393   1.324 -13.342 1.00 . A A .  46 SER HG   1 1 
       10 18510 1 1  46 SER N    N  -0.623   2.456  -9.262 1.00 . A A .  46 SER N    1 1 
       10 18511 1 1  46 SER O    O   1.954   1.672 -10.577 1.00 . A A .  46 SER O    1 1 
       10 18512 1 1  46 SER OG   O  -0.973   0.926 -12.553 1.00 . A A .  46 SER OG   1 1 
       10 18513 1 1  47 THR C    C   3.177  -1.322 -10.615 1.00 . A A .  47 THR C    1 1 
       10 18514 1 1  47 THR CA   C   2.612  -0.689  -9.335 1.00 . A A .  47 THR CA   1 1 
       10 18515 1 1  47 THR CB   C   2.613  -1.687  -8.177 1.00 . A A .  47 THR CB   1 1 
       10 18516 1 1  47 THR CG2  C   2.199  -1.114  -6.821 1.00 . A A .  47 THR CG2  1 1 
       10 18517 1 1  47 THR H    H   0.500  -0.770  -9.216 1.00 . A A .  47 THR H    1 1 
       10 18518 1 1  47 THR HA   H   3.256   0.148  -9.077 1.00 . A A .  47 THR HA   1 1 
       10 18519 1 1  47 THR HB   H   3.640  -2.006  -8.091 1.00 . A A .  47 THR HB   1 1 
       10 18520 1 1  47 THR HG1  H   1.882  -3.089  -9.336 1.00 . A A .  47 THR HG1  1 1 
       10 18521 1 1  47 THR HG21 H   1.183  -0.714  -6.849 1.00 . A A .  47 THR HG21 1 1 
       10 18522 1 1  47 THR HG22 H   2.901  -0.336  -6.542 1.00 . A A .  47 THR HG22 1 1 
       10 18523 1 1  47 THR HG23 H   2.239  -1.903  -6.069 1.00 . A A .  47 THR HG23 1 1 
       10 18524 1 1  47 THR N    N   1.264  -0.198  -9.550 1.00 . A A .  47 THR N    1 1 
       10 18525 1 1  47 THR O    O   2.406  -1.851 -11.418 1.00 . A A .  47 THR O    1 1 
       10 18526 1 1  47 THR OG1  O   1.756  -2.781  -8.424 1.00 . A A .  47 THR OG1  1 1 
       10 18527 1 1  48 PRO C    C   5.537  -3.357 -11.813 1.00 . A A .  48 PRO C    1 1 
       10 18528 1 1  48 PRO CA   C   5.171  -1.873 -11.975 1.00 . A A .  48 PRO CA   1 1 
       10 18529 1 1  48 PRO CB   C   6.421  -1.017 -12.172 1.00 . A A .  48 PRO CB   1 1 
       10 18530 1 1  48 PRO CD   C   5.408  -0.397 -10.107 1.00 . A A .  48 PRO CD   1 1 
       10 18531 1 1  48 PRO CG   C   6.772  -0.562 -10.766 1.00 . A A .  48 PRO CG   1 1 
       10 18532 1 1  48 PRO HA   H   4.543  -1.780 -12.859 1.00 . A A .  48 PRO HA   1 1 
       10 18533 1 1  48 PRO HB2  H   7.249  -1.579 -12.582 1.00 . A A .  48 PRO HB2  1 1 
       10 18534 1 1  48 PRO HB3  H   6.184  -0.156 -12.797 1.00 . A A .  48 PRO HB3  1 1 
       10 18535 1 1  48 PRO HD2  H   5.450  -0.641  -9.048 1.00 . A A .  48 PRO HD2  1 1 
       10 18536 1 1  48 PRO HD3  H   5.060   0.627 -10.222 1.00 . A A .  48 PRO HD3  1 1 
       10 18537 1 1  48 PRO HG2  H   7.338  -1.353 -10.281 1.00 . A A .  48 PRO HG2  1 1 
       10 18538 1 1  48 PRO HG3  H   7.337   0.369 -10.770 1.00 . A A .  48 PRO HG3  1 1 
       10 18539 1 1  48 PRO N    N   4.503  -1.282 -10.819 1.00 . A A .  48 PRO N    1 1 
       10 18540 1 1  48 PRO O    O   5.818  -4.020 -12.810 1.00 . A A .  48 PRO O    1 1 
       10 18541 1 1  49 VAL C    C   4.195  -5.884 -10.581 1.00 . A A .  49 VAL C    1 1 
       10 18542 1 1  49 VAL CA   C   5.625  -5.366 -10.435 1.00 . A A .  49 VAL CA   1 1 
       10 18543 1 1  49 VAL CB   C   6.234  -5.795  -9.094 1.00 . A A .  49 VAL CB   1 1 
       10 18544 1 1  49 VAL CG1  C   6.463  -7.310  -9.072 1.00 . A A .  49 VAL CG1  1 1 
       10 18545 1 1  49 VAL CG2  C   7.568  -5.135  -8.712 1.00 . A A .  49 VAL CG2  1 1 
       10 18546 1 1  49 VAL H    H   5.345  -3.358  -9.775 1.00 . A A .  49 VAL H    1 1 
       10 18547 1 1  49 VAL HA   H   6.238  -5.786 -11.225 1.00 . A A .  49 VAL HA   1 1 
       10 18548 1 1  49 VAL HB   H   5.506  -5.551  -8.335 1.00 . A A .  49 VAL HB   1 1 
       10 18549 1 1  49 VAL HG11 H   7.319  -7.568  -9.699 1.00 . A A .  49 VAL HG11 1 1 
       10 18550 1 1  49 VAL HG12 H   6.640  -7.618  -8.042 1.00 . A A .  49 VAL HG12 1 1 
       10 18551 1 1  49 VAL HG13 H   5.593  -7.836  -9.459 1.00 . A A .  49 VAL HG13 1 1 
       10 18552 1 1  49 VAL HG21 H   8.403  -5.605  -9.228 1.00 . A A .  49 VAL HG21 1 1 
       10 18553 1 1  49 VAL HG22 H   7.578  -4.077  -8.950 1.00 . A A .  49 VAL HG22 1 1 
       10 18554 1 1  49 VAL HG23 H   7.703  -5.228  -7.637 1.00 . A A .  49 VAL HG23 1 1 
       10 18555 1 1  49 VAL N    N   5.551  -3.917 -10.598 1.00 . A A .  49 VAL N    1 1 
       10 18556 1 1  49 VAL O    O   3.381  -5.736  -9.669 1.00 . A A .  49 VAL O    1 1 
       10 18557 1 1  50 ASN C    C   2.524  -8.543 -11.518 1.00 . A A .  50 ASN C    1 1 
       10 18558 1 1  50 ASN CA   C   2.591  -7.095 -12.025 1.00 . A A .  50 ASN CA   1 1 
       10 18559 1 1  50 ASN CB   C   2.312  -6.922 -13.522 1.00 . A A .  50 ASN CB   1 1 
       10 18560 1 1  50 ASN CG   C   0.905  -7.260 -13.967 1.00 . A A .  50 ASN CG   1 1 
       10 18561 1 1  50 ASN H    H   4.695  -6.733 -12.294 1.00 . A A .  50 ASN H    1 1 
       10 18562 1 1  50 ASN HA   H   1.836  -6.518 -11.491 1.00 . A A .  50 ASN HA   1 1 
       10 18563 1 1  50 ASN HB2  H   2.468  -5.872 -13.768 1.00 . A A .  50 ASN HB2  1 1 
       10 18564 1 1  50 ASN HB3  H   2.987  -7.540 -14.101 1.00 . A A .  50 ASN HB3  1 1 
       10 18565 1 1  50 ASN HD21 H   1.191  -6.151 -15.621 1.00 . A A .  50 ASN HD21 1 1 
       10 18566 1 1  50 ASN HD22 H  -0.389  -6.914 -15.489 1.00 . A A .  50 ASN HD22 1 1 
       10 18567 1 1  50 ASN N    N   3.903  -6.531 -11.703 1.00 . A A .  50 ASN N    1 1 
       10 18568 1 1  50 ASN ND2  N   0.532  -6.745 -15.126 1.00 . A A .  50 ASN ND2  1 1 
       10 18569 1 1  50 ASN O    O   2.226  -9.505 -12.239 1.00 . A A .  50 ASN O    1 1 
       10 18570 1 1  50 ASN OD1  O   0.155  -7.985 -13.319 1.00 . A A .  50 ASN OD1  1 1 
       10 18571 1 1  51 VAL C    C   1.203  -9.875  -8.970 1.00 . A A .  51 VAL C    1 1 
       10 18572 1 1  51 VAL CA   C   2.645  -9.910  -9.456 1.00 . A A .  51 VAL CA   1 1 
       10 18573 1 1  51 VAL CB   C   3.679  -9.970  -8.309 1.00 . A A .  51 VAL CB   1 1 
       10 18574 1 1  51 VAL CG1  C   3.726  -8.714  -7.442 1.00 . A A .  51 VAL CG1  1 1 
       10 18575 1 1  51 VAL CG2  C   3.506 -11.152  -7.351 1.00 . A A .  51 VAL CG2  1 1 
       10 18576 1 1  51 VAL H    H   3.069  -7.859  -9.724 1.00 . A A .  51 VAL H    1 1 
       10 18577 1 1  51 VAL HA   H   2.765 -10.793 -10.078 1.00 . A A .  51 VAL HA   1 1 
       10 18578 1 1  51 VAL HB   H   4.660 -10.086  -8.766 1.00 . A A .  51 VAL HB   1 1 
       10 18579 1 1  51 VAL HG11 H   3.841  -7.818  -8.049 1.00 . A A .  51 VAL HG11 1 1 
       10 18580 1 1  51 VAL HG12 H   2.819  -8.626  -6.842 1.00 . A A .  51 VAL HG12 1 1 
       10 18581 1 1  51 VAL HG13 H   4.596  -8.811  -6.797 1.00 . A A .  51 VAL HG13 1 1 
       10 18582 1 1  51 VAL HG21 H   2.534 -11.118  -6.866 1.00 . A A .  51 VAL HG21 1 1 
       10 18583 1 1  51 VAL HG22 H   3.617 -12.081  -7.898 1.00 . A A .  51 VAL HG22 1 1 
       10 18584 1 1  51 VAL HG23 H   4.269 -11.120  -6.575 1.00 . A A .  51 VAL HG23 1 1 
       10 18585 1 1  51 VAL N    N   2.876  -8.708 -10.245 1.00 . A A .  51 VAL N    1 1 
       10 18586 1 1  51 VAL O    O   0.611  -8.798  -8.854 1.00 . A A .  51 VAL O    1 1 
       10 18587 1 1  52 GLN C    C  -0.660 -12.243  -6.862 1.00 . A A .  52 GLN C    1 1 
       10 18588 1 1  52 GLN CA   C  -0.607 -11.144  -7.937 1.00 . A A .  52 GLN CA   1 1 
       10 18589 1 1  52 GLN CB   C  -1.780 -11.146  -8.898 1.00 . A A .  52 GLN CB   1 1 
       10 18590 1 1  52 GLN CD   C  -1.602 -12.068 -11.284 1.00 . A A .  52 GLN CD   1 1 
       10 18591 1 1  52 GLN CG   C  -1.870 -12.352  -9.802 1.00 . A A .  52 GLN CG   1 1 
       10 18592 1 1  52 GLN H    H   1.096 -11.924  -8.880 1.00 . A A .  52 GLN H    1 1 
       10 18593 1 1  52 GLN HA   H  -0.750 -10.227  -7.411 1.00 . A A .  52 GLN HA   1 1 
       10 18594 1 1  52 GLN HB2  H  -2.658 -11.176  -8.276 1.00 . A A .  52 GLN HB2  1 1 
       10 18595 1 1  52 GLN HB3  H  -1.770 -10.223  -9.474 1.00 . A A .  52 GLN HB3  1 1 
       10 18596 1 1  52 GLN HE21 H  -0.170 -10.677 -10.895 1.00 . A A .  52 GLN HE21 1 1 
       10 18597 1 1  52 GLN HE22 H  -0.514 -10.965 -12.574 1.00 . A A .  52 GLN HE22 1 1 
       10 18598 1 1  52 GLN HG2  H  -1.175 -13.088  -9.413 1.00 . A A .  52 GLN HG2  1 1 
       10 18599 1 1  52 GLN HG3  H  -2.896 -12.694  -9.682 1.00 . A A .  52 GLN HG3  1 1 
       10 18600 1 1  52 GLN N    N   0.636 -11.047  -8.671 1.00 . A A .  52 GLN N    1 1 
       10 18601 1 1  52 GLN NE2  N  -0.670 -11.184 -11.606 1.00 . A A .  52 GLN NE2  1 1 
       10 18602 1 1  52 GLN O    O  -1.709 -12.426  -6.254 1.00 . A A .  52 GLN O    1 1 
       10 18603 1 1  52 GLN OE1  O  -2.249 -12.640 -12.156 1.00 . A A .  52 GLN OE1  1 1 
       10 18604 1 1  53 LYS C    C   0.244 -13.450  -4.147 1.00 . A A .  53 LYS C    1 1 
       10 18605 1 1  53 LYS CA   C   0.483 -14.013  -5.560 1.00 . A A .  53 LYS CA   1 1 
       10 18606 1 1  53 LYS CB   C   1.824 -14.742  -5.738 1.00 . A A .  53 LYS CB   1 1 
       10 18607 1 1  53 LYS CD   C   3.278 -16.718  -5.201 1.00 . A A .  53 LYS CD   1 1 
       10 18608 1 1  53 LYS CE   C   3.801 -17.637  -4.095 1.00 . A A .  53 LYS CE   1 1 
       10 18609 1 1  53 LYS CG   C   2.128 -15.830  -4.698 1.00 . A A .  53 LYS CG   1 1 
       10 18610 1 1  53 LYS H    H   1.264 -12.822  -7.134 1.00 . A A .  53 LYS H    1 1 
       10 18611 1 1  53 LYS HA   H  -0.308 -14.732  -5.769 1.00 . A A .  53 LYS HA   1 1 
       10 18612 1 1  53 LYS HB2  H   1.791 -15.211  -6.720 1.00 . A A .  53 LYS HB2  1 1 
       10 18613 1 1  53 LYS HB3  H   2.639 -14.015  -5.730 1.00 . A A .  53 LYS HB3  1 1 
       10 18614 1 1  53 LYS HD2  H   2.952 -17.304  -6.063 1.00 . A A .  53 LYS HD2  1 1 
       10 18615 1 1  53 LYS HD3  H   4.106 -16.083  -5.519 1.00 . A A .  53 LYS HD3  1 1 
       10 18616 1 1  53 LYS HE2  H   4.818 -17.950  -4.345 1.00 . A A .  53 LYS HE2  1 1 
       10 18617 1 1  53 LYS HE3  H   3.861 -17.067  -3.166 1.00 . A A .  53 LYS HE3  1 1 
       10 18618 1 1  53 LYS HG2  H   2.406 -15.355  -3.756 1.00 . A A .  53 LYS HG2  1 1 
       10 18619 1 1  53 LYS HG3  H   1.244 -16.442  -4.530 1.00 . A A .  53 LYS HG3  1 1 
       10 18620 1 1  53 LYS HZ1  H   3.131 -19.543  -4.579 1.00 . A A .  53 LYS HZ1  1 1 
       10 18621 1 1  53 LYS HZ2  H   1.996 -18.639  -3.757 1.00 . A A .  53 LYS HZ2  1 1 
       10 18622 1 1  53 LYS HZ3  H   3.255 -19.244  -2.967 1.00 . A A .  53 LYS HZ3  1 1 
       10 18623 1 1  53 LYS N    N   0.425 -12.972  -6.592 1.00 . A A .  53 LYS N    1 1 
       10 18624 1 1  53 LYS NZ   N   2.978 -18.841  -3.861 1.00 . A A .  53 LYS NZ   1 1 
       10 18625 1 1  53 LYS O    O   1.152 -12.855  -3.558 1.00 . A A .  53 LYS O    1 1 
       10 18626 1 1  54 MET C    C  -1.151 -14.507  -1.308 1.00 . A A .  54 MET C    1 1 
       10 18627 1 1  54 MET CA   C  -1.286 -13.285  -2.207 1.00 . A A .  54 MET CA   1 1 
       10 18628 1 1  54 MET CB   C  -2.671 -12.650  -2.004 1.00 . A A .  54 MET CB   1 1 
       10 18629 1 1  54 MET CE   C  -5.654 -13.776  -4.609 1.00 . A A .  54 MET CE   1 1 
       10 18630 1 1  54 MET CG   C  -3.874 -13.297  -2.677 1.00 . A A .  54 MET CG   1 1 
       10 18631 1 1  54 MET H    H  -1.666 -14.138  -4.115 1.00 . A A .  54 MET H    1 1 
       10 18632 1 1  54 MET HA   H  -0.586 -12.532  -1.884 1.00 . A A .  54 MET HA   1 1 
       10 18633 1 1  54 MET HB2  H  -2.872 -12.687  -0.934 1.00 . A A .  54 MET HB2  1 1 
       10 18634 1 1  54 MET HB3  H  -2.632 -11.603  -2.292 1.00 . A A .  54 MET HB3  1 1 
       10 18635 1 1  54 MET HE1  H  -5.950 -13.777  -5.656 1.00 . A A .  54 MET HE1  1 1 
       10 18636 1 1  54 MET HE2  H  -5.510 -14.801  -4.273 1.00 . A A .  54 MET HE2  1 1 
       10 18637 1 1  54 MET HE3  H  -6.428 -13.305  -4.002 1.00 . A A .  54 MET HE3  1 1 
       10 18638 1 1  54 MET HG2  H  -3.811 -14.380  -2.572 1.00 . A A .  54 MET HG2  1 1 
       10 18639 1 1  54 MET HG3  H  -4.761 -12.959  -2.143 1.00 . A A .  54 MET HG3  1 1 
       10 18640 1 1  54 MET N    N  -0.963 -13.635  -3.593 1.00 . A A .  54 MET N    1 1 
       10 18641 1 1  54 MET O    O  -1.792 -15.517  -1.568 1.00 . A A .  54 MET O    1 1 
       10 18642 1 1  54 MET SD   S  -4.114 -12.873  -4.411 1.00 . A A .  54 MET SD   1 1 
       10 18643 1 1  55 GLU C    C  -0.949 -15.237   2.026 1.00 . A A .  55 GLU C    1 1 
       10 18644 1 1  55 GLU CA   C  -0.187 -15.506   0.734 1.00 . A A .  55 GLU CA   1 1 
       10 18645 1 1  55 GLU CB   C   1.302 -15.670   1.047 1.00 . A A .  55 GLU CB   1 1 
       10 18646 1 1  55 GLU CD   C   1.411 -18.253   1.278 1.00 . A A .  55 GLU CD   1 1 
       10 18647 1 1  55 GLU CG   C   1.833 -16.998   0.526 1.00 . A A .  55 GLU CG   1 1 
       10 18648 1 1  55 GLU H    H   0.267 -13.621  -0.172 1.00 . A A .  55 GLU H    1 1 
       10 18649 1 1  55 GLU HA   H  -0.574 -16.444   0.328 1.00 . A A .  55 GLU HA   1 1 
       10 18650 1 1  55 GLU HB2  H   1.855 -14.885   0.536 1.00 . A A .  55 GLU HB2  1 1 
       10 18651 1 1  55 GLU HB3  H   1.493 -15.580   2.116 1.00 . A A .  55 GLU HB3  1 1 
       10 18652 1 1  55 GLU HG2  H   1.538 -17.100  -0.520 1.00 . A A .  55 GLU HG2  1 1 
       10 18653 1 1  55 GLU HG3  H   2.915 -16.969   0.560 1.00 . A A .  55 GLU HG3  1 1 
       10 18654 1 1  55 GLU N    N  -0.347 -14.425  -0.250 1.00 . A A .  55 GLU N    1 1 
       10 18655 1 1  55 GLU O    O  -1.356 -16.166   2.718 1.00 . A A .  55 GLU O    1 1 
       10 18656 1 1  55 GLU OE1  O   0.913 -18.198   2.418 1.00 . A A .  55 GLU OE1  1 1 
       10 18657 1 1  55 GLU OE2  O   1.647 -19.334   0.693 1.00 . A A .  55 GLU OE2  1 1 
       10 18658 1 1  56 ASN C    C  -3.317 -12.955   3.087 1.00 . A A .  56 ASN C    1 1 
       10 18659 1 1  56 ASN CA   C  -2.003 -13.612   3.513 1.00 . A A .  56 ASN CA   1 1 
       10 18660 1 1  56 ASN CB   C  -1.149 -12.744   4.461 1.00 . A A .  56 ASN CB   1 1 
       10 18661 1 1  56 ASN CG   C  -1.867 -12.453   5.775 1.00 . A A .  56 ASN CG   1 1 
       10 18662 1 1  56 ASN H    H  -0.894 -13.239   1.723 1.00 . A A .  56 ASN H    1 1 
       10 18663 1 1  56 ASN HA   H  -2.276 -14.510   4.066 1.00 . A A .  56 ASN HA   1 1 
       10 18664 1 1  56 ASN HB2  H  -0.219 -13.268   4.689 1.00 . A A .  56 ASN HB2  1 1 
       10 18665 1 1  56 ASN HB3  H  -0.902 -11.800   3.974 1.00 . A A .  56 ASN HB3  1 1 
       10 18666 1 1  56 ASN HD21 H  -0.779 -10.744   6.142 1.00 . A A .  56 ASN HD21 1 1 
       10 18667 1 1  56 ASN HD22 H  -1.862 -11.292   7.393 1.00 . A A .  56 ASN HD22 1 1 
       10 18668 1 1  56 ASN N    N  -1.218 -13.968   2.337 1.00 . A A .  56 ASN N    1 1 
       10 18669 1 1  56 ASN ND2  N  -1.506 -11.384   6.457 1.00 . A A .  56 ASN ND2  1 1 
       10 18670 1 1  56 ASN O    O  -3.531 -11.809   3.477 1.00 . A A .  56 ASN O    1 1 
       10 18671 1 1  56 ASN OD1  O  -2.741 -13.198   6.211 1.00 . A A .  56 ASN OD1  1 1 
       10 18672 1 1  57 PRO C    C  -6.352 -12.805   3.005 1.00 . A A .  57 PRO C    1 1 
       10 18673 1 1  57 PRO CA   C  -5.417 -12.989   1.809 1.00 . A A .  57 PRO CA   1 1 
       10 18674 1 1  57 PRO CB   C  -6.010 -13.918   0.748 1.00 . A A .  57 PRO CB   1 1 
       10 18675 1 1  57 PRO CD   C  -4.050 -14.918   1.653 1.00 . A A .  57 PRO CD   1 1 
       10 18676 1 1  57 PRO CG   C  -5.428 -15.279   1.108 1.00 . A A .  57 PRO CG   1 1 
       10 18677 1 1  57 PRO HA   H  -5.202 -12.031   1.348 1.00 . A A .  57 PRO HA   1 1 
       10 18678 1 1  57 PRO HB2  H  -7.100 -13.920   0.770 1.00 . A A .  57 PRO HB2  1 1 
       10 18679 1 1  57 PRO HB3  H  -5.653 -13.619  -0.236 1.00 . A A .  57 PRO HB3  1 1 
       10 18680 1 1  57 PRO HD2  H  -3.753 -15.652   2.396 1.00 . A A .  57 PRO HD2  1 1 
       10 18681 1 1  57 PRO HD3  H  -3.342 -14.894   0.820 1.00 . A A .  57 PRO HD3  1 1 
       10 18682 1 1  57 PRO HG2  H  -6.025 -15.744   1.894 1.00 . A A .  57 PRO HG2  1 1 
       10 18683 1 1  57 PRO HG3  H  -5.357 -15.937   0.241 1.00 . A A .  57 PRO HG3  1 1 
       10 18684 1 1  57 PRO N    N  -4.166 -13.588   2.243 1.00 . A A .  57 PRO N    1 1 
       10 18685 1 1  57 PRO O    O  -6.622 -13.747   3.756 1.00 . A A .  57 PRO O    1 1 
       10 18686 1 1  58 ARG C    C  -8.802 -10.325   3.688 1.00 . A A .  58 ARG C    1 1 
       10 18687 1 1  58 ARG CA   C  -7.690 -11.164   4.287 1.00 . A A .  58 ARG CA   1 1 
       10 18688 1 1  58 ARG CB   C  -6.887 -10.302   5.269 1.00 . A A .  58 ARG CB   1 1 
       10 18689 1 1  58 ARG CD   C  -6.304 -11.887   7.197 1.00 . A A .  58 ARG CD   1 1 
       10 18690 1 1  58 ARG CG   C  -5.781 -11.023   6.051 1.00 . A A .  58 ARG CG   1 1 
       10 18691 1 1  58 ARG CZ   C  -5.176 -12.821   9.253 1.00 . A A .  58 ARG CZ   1 1 
       10 18692 1 1  58 ARG H    H  -6.649 -10.872   2.479 1.00 . A A .  58 ARG H    1 1 
       10 18693 1 1  58 ARG HA   H  -8.102 -12.039   4.791 1.00 . A A .  58 ARG HA   1 1 
       10 18694 1 1  58 ARG HB2  H  -6.436  -9.484   4.707 1.00 . A A .  58 ARG HB2  1 1 
       10 18695 1 1  58 ARG HB3  H  -7.578  -9.856   5.982 1.00 . A A .  58 ARG HB3  1 1 
       10 18696 1 1  58 ARG HD2  H  -7.223 -11.455   7.591 1.00 . A A .  58 ARG HD2  1 1 
       10 18697 1 1  58 ARG HD3  H  -6.532 -12.884   6.818 1.00 . A A .  58 ARG HD3  1 1 
       10 18698 1 1  58 ARG HE   H  -4.669 -11.132   8.295 1.00 . A A .  58 ARG HE   1 1 
       10 18699 1 1  58 ARG HG2  H  -5.166 -11.631   5.393 1.00 . A A .  58 ARG HG2  1 1 
       10 18700 1 1  58 ARG HG3  H  -5.142 -10.255   6.481 1.00 . A A .  58 ARG HG3  1 1 
       10 18701 1 1  58 ARG HH11 H  -6.324 -14.230   8.368 1.00 . A A .  58 ARG HH11 1 1 
       10 18702 1 1  58 ARG HH12 H  -5.802 -14.655   9.955 1.00 . A A .  58 ARG HH12 1 1 
       10 18703 1 1  58 ARG HH21 H  -3.710 -11.774  10.241 1.00 . A A .  58 ARG HH21 1 1 
       10 18704 1 1  58 ARG HH22 H  -4.049 -13.340  10.882 1.00 . A A .  58 ARG HH22 1 1 
       10 18705 1 1  58 ARG N    N  -6.844 -11.582   3.183 1.00 . A A .  58 ARG N    1 1 
       10 18706 1 1  58 ARG NE   N  -5.310 -11.913   8.285 1.00 . A A .  58 ARG NE   1 1 
       10 18707 1 1  58 ARG NH1  N  -5.899 -13.930   9.245 1.00 . A A .  58 ARG NH1  1 1 
       10 18708 1 1  58 ARG NH2  N  -4.294 -12.609  10.217 1.00 . A A .  58 ARG NH2  1 1 
       10 18709 1 1  58 ARG O    O  -8.530  -9.365   2.969 1.00 . A A .  58 ARG O    1 1 
       10 18710 1 1  59 GLU C    C -11.554  -8.796   4.596 1.00 . A A .  59 GLU C    1 1 
       10 18711 1 1  59 GLU CA   C -11.194  -9.873   3.564 1.00 . A A .  59 GLU CA   1 1 
       10 18712 1 1  59 GLU CB   C -12.385 -10.796   3.255 1.00 . A A .  59 GLU CB   1 1 
       10 18713 1 1  59 GLU CD   C -13.149 -12.816   1.907 1.00 . A A .  59 GLU CD   1 1 
       10 18714 1 1  59 GLU CG   C -12.130 -11.682   2.023 1.00 . A A .  59 GLU CG   1 1 
       10 18715 1 1  59 GLU H    H -10.218 -11.471   4.590 1.00 . A A .  59 GLU H    1 1 
       10 18716 1 1  59 GLU HA   H -10.943  -9.347   2.641 1.00 . A A .  59 GLU HA   1 1 
       10 18717 1 1  59 GLU HB2  H -12.592 -11.418   4.126 1.00 . A A .  59 GLU HB2  1 1 
       10 18718 1 1  59 GLU HB3  H -13.267 -10.189   3.054 1.00 . A A .  59 GLU HB3  1 1 
       10 18719 1 1  59 GLU HG2  H -12.156 -11.069   1.122 1.00 . A A .  59 GLU HG2  1 1 
       10 18720 1 1  59 GLU HG3  H -11.136 -12.128   2.093 1.00 . A A .  59 GLU HG3  1 1 
       10 18721 1 1  59 GLU N    N -10.045 -10.661   4.003 1.00 . A A .  59 GLU N    1 1 
       10 18722 1 1  59 GLU O    O -12.503  -8.063   4.365 1.00 . A A .  59 GLU O    1 1 
       10 18723 1 1  59 GLU OE1  O -14.371 -12.565   1.755 1.00 . A A .  59 GLU OE1  1 1 
       10 18724 1 1  59 GLU OE2  O -12.746 -13.993   2.002 1.00 . A A .  59 GLU OE2  1 1 
       10 18725 1 1  60 VAL C    C  -9.652  -7.174   7.185 1.00 . A A .  60 VAL C    1 1 
       10 18726 1 1  60 VAL CA   C -11.041  -7.645   6.746 1.00 . A A .  60 VAL CA   1 1 
       10 18727 1 1  60 VAL CB   C -11.873  -8.214   7.923 1.00 . A A .  60 VAL CB   1 1 
       10 18728 1 1  60 VAL CG1  C -12.119  -7.182   9.028 1.00 . A A .  60 VAL CG1  1 1 
       10 18729 1 1  60 VAL CG2  C -13.242  -8.746   7.493 1.00 . A A .  60 VAL CG2  1 1 
       10 18730 1 1  60 VAL H    H -10.018  -9.251   5.843 1.00 . A A .  60 VAL H    1 1 
       10 18731 1 1  60 VAL HA   H -11.575  -6.798   6.312 1.00 . A A .  60 VAL HA   1 1 
       10 18732 1 1  60 VAL HB   H -11.350  -9.053   8.371 1.00 . A A .  60 VAL HB   1 1 
       10 18733 1 1  60 VAL HG11 H -12.688  -7.653   9.824 1.00 . A A .  60 VAL HG11 1 1 
       10 18734 1 1  60 VAL HG12 H -11.176  -6.829   9.448 1.00 . A A .  60 VAL HG12 1 1 
       10 18735 1 1  60 VAL HG13 H -12.677  -6.331   8.640 1.00 . A A .  60 VAL HG13 1 1 
       10 18736 1 1  60 VAL HG21 H -13.820  -7.941   7.055 1.00 . A A .  60 VAL HG21 1 1 
       10 18737 1 1  60 VAL HG22 H -13.131  -9.549   6.766 1.00 . A A .  60 VAL HG22 1 1 
       10 18738 1 1  60 VAL HG23 H -13.773  -9.138   8.358 1.00 . A A .  60 VAL HG23 1 1 
       10 18739 1 1  60 VAL N    N -10.835  -8.672   5.720 1.00 . A A .  60 VAL N    1 1 
       10 18740 1 1  60 VAL O    O  -8.736  -7.999   7.286 1.00 . A A .  60 VAL O    1 1 
       10 18741 1 1  61 VAL C    C  -8.358  -4.178   8.813 1.00 . A A .  61 VAL C    1 1 
       10 18742 1 1  61 VAL CA   C  -8.192  -5.231   7.703 1.00 . A A .  61 VAL CA   1 1 
       10 18743 1 1  61 VAL CB   C  -7.645  -4.617   6.390 1.00 . A A .  61 VAL CB   1 1 
       10 18744 1 1  61 VAL CG1  C  -7.448  -5.675   5.286 1.00 . A A .  61 VAL CG1  1 1 
       10 18745 1 1  61 VAL CG2  C  -8.557  -3.501   5.859 1.00 . A A .  61 VAL CG2  1 1 
       10 18746 1 1  61 VAL H    H -10.271  -5.239   7.425 1.00 . A A .  61 VAL H    1 1 
       10 18747 1 1  61 VAL HA   H  -7.476  -5.976   8.058 1.00 . A A .  61 VAL HA   1 1 
       10 18748 1 1  61 VAL HB   H  -6.667  -4.183   6.605 1.00 . A A .  61 VAL HB   1 1 
       10 18749 1 1  61 VAL HG11 H  -6.953  -5.218   4.428 1.00 . A A .  61 VAL HG11 1 1 
       10 18750 1 1  61 VAL HG12 H  -6.825  -6.486   5.659 1.00 . A A .  61 VAL HG12 1 1 
       10 18751 1 1  61 VAL HG13 H  -8.404  -6.078   4.952 1.00 . A A .  61 VAL HG13 1 1 
       10 18752 1 1  61 VAL HG21 H  -9.588  -3.841   5.774 1.00 . A A .  61 VAL HG21 1 1 
       10 18753 1 1  61 VAL HG22 H  -8.517  -2.645   6.535 1.00 . A A .  61 VAL HG22 1 1 
       10 18754 1 1  61 VAL HG23 H  -8.217  -3.172   4.879 1.00 . A A .  61 VAL HG23 1 1 
       10 18755 1 1  61 VAL N    N  -9.481  -5.877   7.442 1.00 . A A .  61 VAL N    1 1 
       10 18756 1 1  61 VAL O    O  -9.477  -3.935   9.275 1.00 . A A .  61 VAL O    1 1 
       10 18757 1 1  62 GLU C    C  -7.052  -1.126   9.546 1.00 . A A .  62 GLU C    1 1 
       10 18758 1 1  62 GLU CA   C  -7.250  -2.483  10.239 1.00 . A A .  62 GLU CA   1 1 
       10 18759 1 1  62 GLU CB   C  -6.156  -2.693  11.300 1.00 . A A .  62 GLU CB   1 1 
       10 18760 1 1  62 GLU CD   C  -5.204  -4.257  13.101 1.00 . A A .  62 GLU CD   1 1 
       10 18761 1 1  62 GLU CG   C  -6.176  -4.082  11.931 1.00 . A A .  62 GLU CG   1 1 
       10 18762 1 1  62 GLU H    H  -6.346  -3.828   8.883 1.00 . A A .  62 GLU H    1 1 
       10 18763 1 1  62 GLU HA   H  -8.213  -2.459  10.751 1.00 . A A .  62 GLU HA   1 1 
       10 18764 1 1  62 GLU HB2  H  -5.192  -2.512  10.837 1.00 . A A .  62 GLU HB2  1 1 
       10 18765 1 1  62 GLU HB3  H  -6.300  -1.969  12.097 1.00 . A A .  62 GLU HB3  1 1 
       10 18766 1 1  62 GLU HG2  H  -7.185  -4.274  12.299 1.00 . A A .  62 GLU HG2  1 1 
       10 18767 1 1  62 GLU HG3  H  -5.951  -4.804  11.158 1.00 . A A .  62 GLU HG3  1 1 
       10 18768 1 1  62 GLU N    N  -7.256  -3.572   9.260 1.00 . A A .  62 GLU N    1 1 
       10 18769 1 1  62 GLU O    O  -6.958  -1.036   8.323 1.00 . A A .  62 GLU O    1 1 
       10 18770 1 1  62 GLU OE1  O  -4.244  -3.476  13.292 1.00 . A A .  62 GLU OE1  1 1 
       10 18771 1 1  62 GLU OE2  O  -5.504  -5.113  13.968 1.00 . A A .  62 GLU OE2  1 1 
       10 18772 1 1  63 ILE C    C  -5.424   1.763   9.600 1.00 . A A .  63 ILE C    1 1 
       10 18773 1 1  63 ILE CA   C  -6.876   1.332   9.885 1.00 . A A .  63 ILE CA   1 1 
       10 18774 1 1  63 ILE CB   C  -7.584   2.277  10.911 1.00 . A A .  63 ILE CB   1 1 
       10 18775 1 1  63 ILE CD1  C  -9.729   2.507  12.394 1.00 . A A .  63 ILE CD1  1 1 
       10 18776 1 1  63 ILE CG1  C  -9.012   1.782  11.241 1.00 . A A .  63 ILE CG1  1 1 
       10 18777 1 1  63 ILE CG2  C  -7.742   3.702  10.340 1.00 . A A .  63 ILE CG2  1 1 
       10 18778 1 1  63 ILE H    H  -6.939  -0.228  11.338 1.00 . A A .  63 ILE H    1 1 
       10 18779 1 1  63 ILE HA   H  -7.370   1.366   8.913 1.00 . A A .  63 ILE HA   1 1 
       10 18780 1 1  63 ILE HB   H  -6.983   2.313  11.830 1.00 . A A .  63 ILE HB   1 1 
       10 18781 1 1  63 ILE HD11 H -10.018   3.519  12.114 1.00 . A A .  63 ILE HD11 1 1 
       10 18782 1 1  63 ILE HD12 H -10.636   1.963  12.652 1.00 . A A .  63 ILE HD12 1 1 
       10 18783 1 1  63 ILE HD13 H  -9.085   2.544  13.269 1.00 . A A .  63 ILE HD13 1 1 
       10 18784 1 1  63 ILE HG12 H  -9.606   1.883  10.332 1.00 . A A .  63 ILE HG12 1 1 
       10 18785 1 1  63 ILE HG13 H  -8.985   0.728  11.517 1.00 . A A .  63 ILE HG13 1 1 
       10 18786 1 1  63 ILE HG21 H  -8.427   4.306  10.921 1.00 . A A .  63 ILE HG21 1 1 
       10 18787 1 1  63 ILE HG22 H  -6.786   4.221  10.360 1.00 . A A .  63 ILE HG22 1 1 
       10 18788 1 1  63 ILE HG23 H  -8.102   3.672   9.316 1.00 . A A .  63 ILE HG23 1 1 
       10 18789 1 1  63 ILE N    N  -6.968  -0.059  10.344 1.00 . A A .  63 ILE N    1 1 
       10 18790 1 1  63 ILE O    O  -5.186   2.906   9.240 1.00 . A A .  63 ILE O    1 1 
       10 18791 1 1  64 GLY C    C  -2.242  -0.040   9.080 1.00 . A A .  64 GLY C    1 1 
       10 18792 1 1  64 GLY CA   C  -3.024   1.145   9.603 1.00 . A A .  64 GLY CA   1 1 
       10 18793 1 1  64 GLY H    H  -4.719  -0.053  10.045 1.00 . A A .  64 GLY H    1 1 
       10 18794 1 1  64 GLY HA2  H  -2.884   1.951   8.890 1.00 . A A .  64 GLY HA2  1 1 
       10 18795 1 1  64 GLY HA3  H  -2.607   1.447  10.555 1.00 . A A .  64 GLY HA3  1 1 
       10 18796 1 1  64 GLY N    N  -4.449   0.868   9.759 1.00 . A A .  64 GLY N    1 1 
       10 18797 1 1  64 GLY O    O  -1.143  -0.342   9.563 1.00 . A A .  64 GLY O    1 1 
       10 18798 1 1  65 ASP C    C  -2.092  -1.621   5.944 1.00 . A A .  65 ASP C    1 1 
       10 18799 1 1  65 ASP CA   C  -2.194  -1.909   7.437 1.00 . A A .  65 ASP CA   1 1 
       10 18800 1 1  65 ASP CB   C  -3.130  -3.115   7.543 1.00 . A A .  65 ASP CB   1 1 
       10 18801 1 1  65 ASP CG   C  -3.495  -3.647   8.926 1.00 . A A .  65 ASP CG   1 1 
       10 18802 1 1  65 ASP H    H  -3.662  -0.408   7.672 1.00 . A A .  65 ASP H    1 1 
       10 18803 1 1  65 ASP HA   H  -1.211  -2.149   7.839 1.00 . A A .  65 ASP HA   1 1 
       10 18804 1 1  65 ASP HB2  H  -4.040  -2.798   7.034 1.00 . A A .  65 ASP HB2  1 1 
       10 18805 1 1  65 ASP HB3  H  -2.708  -3.939   6.957 1.00 . A A .  65 ASP HB3  1 1 
       10 18806 1 1  65 ASP N    N  -2.779  -0.710   8.066 1.00 . A A .  65 ASP N    1 1 
       10 18807 1 1  65 ASP O    O  -2.656  -0.627   5.491 1.00 . A A .  65 ASP O    1 1 
       10 18808 1 1  65 ASP OD1  O  -2.900  -3.240   9.944 1.00 . A A .  65 ASP OD1  1 1 
       10 18809 1 1  65 ASP OD2  O  -4.403  -4.509   8.972 1.00 . A A .  65 ASP OD2  1 1 
       10 18810 1 1  66 VAL C    C  -1.981  -3.662   3.092 1.00 . A A .  66 VAL C    1 1 
       10 18811 1 1  66 VAL CA   C  -1.391  -2.407   3.701 1.00 . A A .  66 VAL CA   1 1 
       10 18812 1 1  66 VAL CB   C   0.098  -2.227   3.365 1.00 . A A .  66 VAL CB   1 1 
       10 18813 1 1  66 VAL CG1  C   0.407  -2.340   1.872 1.00 . A A .  66 VAL CG1  1 1 
       10 18814 1 1  66 VAL CG2  C   0.523  -0.862   3.898 1.00 . A A .  66 VAL CG2  1 1 
       10 18815 1 1  66 VAL H    H  -1.070  -3.351   5.573 1.00 . A A .  66 VAL H    1 1 
       10 18816 1 1  66 VAL HA   H  -1.948  -1.545   3.322 1.00 . A A .  66 VAL HA   1 1 
       10 18817 1 1  66 VAL HB   H   0.697  -2.998   3.851 1.00 . A A .  66 VAL HB   1 1 
       10 18818 1 1  66 VAL HG11 H   0.324  -3.383   1.573 1.00 . A A .  66 VAL HG11 1 1 
       10 18819 1 1  66 VAL HG12 H  -0.297  -1.742   1.304 1.00 . A A .  66 VAL HG12 1 1 
       10 18820 1 1  66 VAL HG13 H   1.420  -2.008   1.655 1.00 . A A .  66 VAL HG13 1 1 
       10 18821 1 1  66 VAL HG21 H  -0.091  -0.106   3.424 1.00 . A A .  66 VAL HG21 1 1 
       10 18822 1 1  66 VAL HG22 H   0.365  -0.826   4.977 1.00 . A A .  66 VAL HG22 1 1 
       10 18823 1 1  66 VAL HG23 H   1.575  -0.679   3.698 1.00 . A A .  66 VAL HG23 1 1 
       10 18824 1 1  66 VAL N    N  -1.488  -2.519   5.157 1.00 . A A .  66 VAL N    1 1 
       10 18825 1 1  66 VAL O    O  -1.838  -4.735   3.686 1.00 . A A .  66 VAL O    1 1 
       10 18826 1 1  67 GLY C    C  -2.693  -4.494  -0.300 1.00 . A A .  67 GLY C    1 1 
       10 18827 1 1  67 GLY CA   C  -3.090  -4.676   1.160 1.00 . A A .  67 GLY CA   1 1 
       10 18828 1 1  67 GLY H    H  -2.650  -2.626   1.466 1.00 . A A .  67 GLY H    1 1 
       10 18829 1 1  67 GLY HA2  H  -2.644  -5.582   1.544 1.00 . A A .  67 GLY HA2  1 1 
       10 18830 1 1  67 GLY HA3  H  -4.174  -4.736   1.279 1.00 . A A .  67 GLY HA3  1 1 
       10 18831 1 1  67 GLY N    N  -2.595  -3.541   1.914 1.00 . A A .  67 GLY N    1 1 
       10 18832 1 1  67 GLY O    O  -2.578  -3.363  -0.773 1.00 . A A .  67 GLY O    1 1 
       10 18833 1 1  68 TYR C    C  -3.550  -5.742  -3.208 1.00 . A A .  68 TYR C    1 1 
       10 18834 1 1  68 TYR CA   C  -2.231  -5.489  -2.488 1.00 . A A .  68 TYR CA   1 1 
       10 18835 1 1  68 TYR CB   C  -1.206  -6.530  -2.933 1.00 . A A .  68 TYR CB   1 1 
       10 18836 1 1  68 TYR CD1  C   0.098  -5.261  -4.681 1.00 . A A .  68 TYR CD1  1 1 
       10 18837 1 1  68 TYR CD2  C  -1.201  -7.214  -5.348 1.00 . A A .  68 TYR CD2  1 1 
       10 18838 1 1  68 TYR CE1  C   0.520  -5.088  -6.010 1.00 . A A .  68 TYR CE1  1 1 
       10 18839 1 1  68 TYR CE2  C  -0.753  -7.071  -6.665 1.00 . A A .  68 TYR CE2  1 1 
       10 18840 1 1  68 TYR CG   C  -0.747  -6.335  -4.351 1.00 . A A .  68 TYR CG   1 1 
       10 18841 1 1  68 TYR CZ   C   0.138  -6.029  -6.993 1.00 . A A .  68 TYR CZ   1 1 
       10 18842 1 1  68 TYR H    H  -2.440  -6.520  -0.634 1.00 . A A .  68 TYR H    1 1 
       10 18843 1 1  68 TYR HA   H  -1.865  -4.501  -2.772 1.00 . A A .  68 TYR HA   1 1 
       10 18844 1 1  68 TYR HB2  H  -0.339  -6.515  -2.275 1.00 . A A .  68 TYR HB2  1 1 
       10 18845 1 1  68 TYR HB3  H  -1.657  -7.515  -2.863 1.00 . A A .  68 TYR HB3  1 1 
       10 18846 1 1  68 TYR HD1  H   0.420  -4.573  -3.912 1.00 . A A .  68 TYR HD1  1 1 
       10 18847 1 1  68 TYR HD2  H  -1.879  -8.016  -5.100 1.00 . A A .  68 TYR HD2  1 1 
       10 18848 1 1  68 TYR HE1  H   1.144  -4.244  -6.263 1.00 . A A .  68 TYR HE1  1 1 
       10 18849 1 1  68 TYR HE2  H  -1.088  -7.771  -7.412 1.00 . A A .  68 TYR HE2  1 1 
       10 18850 1 1  68 TYR HH   H   0.627  -6.872  -8.625 1.00 . A A .  68 TYR HH   1 1 
       10 18851 1 1  68 TYR N    N  -2.435  -5.577  -1.036 1.00 . A A .  68 TYR N    1 1 
       10 18852 1 1  68 TYR O    O  -4.279  -6.640  -2.798 1.00 . A A .  68 TYR O    1 1 
       10 18853 1 1  68 TYR OH   O   0.658  -5.978  -8.247 1.00 . A A .  68 TYR OH   1 1 
       10 18854 1 1  69 TRP C    C  -4.744  -5.726  -6.463 1.00 . A A .  69 TRP C    1 1 
       10 18855 1 1  69 TRP CA   C  -5.063  -5.153  -5.076 1.00 . A A .  69 TRP CA   1 1 
       10 18856 1 1  69 TRP CB   C  -5.865  -3.844  -5.116 1.00 . A A .  69 TRP CB   1 1 
       10 18857 1 1  69 TRP CD1  C  -8.172  -4.870  -4.868 1.00 . A A .  69 TRP CD1  1 1 
       10 18858 1 1  69 TRP CD2  C  -8.093  -3.363  -6.523 1.00 . A A .  69 TRP CD2  1 1 
       10 18859 1 1  69 TRP CE2  C  -9.438  -3.825  -6.442 1.00 . A A .  69 TRP CE2  1 1 
       10 18860 1 1  69 TRP CE3  C  -7.829  -2.347  -7.460 1.00 . A A .  69 TRP CE3  1 1 
       10 18861 1 1  69 TRP CG   C  -7.305  -4.042  -5.498 1.00 . A A .  69 TRP CG   1 1 
       10 18862 1 1  69 TRP CH2  C -10.176  -2.272  -8.143 1.00 . A A .  69 TRP CH2  1 1 
       10 18863 1 1  69 TRP CZ2  C -10.464  -3.312  -7.245 1.00 . A A .  69 TRP CZ2  1 1 
       10 18864 1 1  69 TRP CZ3  C  -8.861  -1.784  -8.235 1.00 . A A .  69 TRP CZ3  1 1 
       10 18865 1 1  69 TRP H    H  -3.157  -4.364  -4.655 1.00 . A A .  69 TRP H    1 1 
       10 18866 1 1  69 TRP HA   H  -5.701  -5.861  -4.559 1.00 . A A .  69 TRP HA   1 1 
       10 18867 1 1  69 TRP HB2  H  -5.846  -3.385  -4.126 1.00 . A A .  69 TRP HB2  1 1 
       10 18868 1 1  69 TRP HB3  H  -5.393  -3.143  -5.806 1.00 . A A .  69 TRP HB3  1 1 
       10 18869 1 1  69 TRP HD1  H  -7.943  -5.476  -4.006 1.00 . A A .  69 TRP HD1  1 1 
       10 18870 1 1  69 TRP HE1  H -10.248  -5.223  -5.092 1.00 . A A .  69 TRP HE1  1 1 
       10 18871 1 1  69 TRP HE3  H  -6.839  -1.916  -7.500 1.00 . A A .  69 TRP HE3  1 1 
       10 18872 1 1  69 TRP HH2  H -10.973  -1.813  -8.712 1.00 . A A .  69 TRP HH2  1 1 
       10 18873 1 1  69 TRP HZ2  H -11.477  -3.670  -7.135 1.00 . A A .  69 TRP HZ2  1 1 
       10 18874 1 1  69 TRP HZ3  H  -8.648  -0.906  -8.826 1.00 . A A .  69 TRP HZ3  1 1 
       10 18875 1 1  69 TRP N    N  -3.839  -5.027  -4.297 1.00 . A A .  69 TRP N    1 1 
       10 18876 1 1  69 TRP NE1  N  -9.416  -4.780  -5.453 1.00 . A A .  69 TRP NE1  1 1 
       10 18877 1 1  69 TRP O    O  -4.546  -4.979  -7.429 1.00 . A A .  69 TRP O    1 1 
       10 18878 1 1  70 PRO C    C  -5.284  -7.425  -9.047 1.00 . A A .  70 PRO C    1 1 
       10 18879 1 1  70 PRO CA   C  -4.304  -7.677  -7.871 1.00 . A A .  70 PRO CA   1 1 
       10 18880 1 1  70 PRO CB   C  -4.094  -9.152  -7.528 1.00 . A A .  70 PRO CB   1 1 
       10 18881 1 1  70 PRO CD   C  -5.203  -8.071  -5.681 1.00 . A A .  70 PRO CD   1 1 
       10 18882 1 1  70 PRO CG   C  -4.998  -9.440  -6.331 1.00 . A A .  70 PRO CG   1 1 
       10 18883 1 1  70 PRO HA   H  -3.338  -7.268  -8.170 1.00 . A A .  70 PRO HA   1 1 
       10 18884 1 1  70 PRO HB2  H  -4.292  -9.825  -8.368 1.00 . A A .  70 PRO HB2  1 1 
       10 18885 1 1  70 PRO HB3  H  -3.062  -9.266  -7.198 1.00 . A A .  70 PRO HB3  1 1 
       10 18886 1 1  70 PRO HD2  H  -6.258  -7.913  -5.471 1.00 . A A .  70 PRO HD2  1 1 
       10 18887 1 1  70 PRO HD3  H  -4.728  -8.027  -4.726 1.00 . A A .  70 PRO HD3  1 1 
       10 18888 1 1  70 PRO HG2  H  -5.946  -9.855  -6.669 1.00 . A A .  70 PRO HG2  1 1 
       10 18889 1 1  70 PRO HG3  H  -4.523 -10.131  -5.636 1.00 . A A .  70 PRO HG3  1 1 
       10 18890 1 1  70 PRO N    N  -4.680  -7.064  -6.608 1.00 . A A .  70 PRO N    1 1 
       10 18891 1 1  70 PRO O    O  -4.794  -7.267 -10.167 1.00 . A A .  70 PRO O    1 1 
       10 18892 1 1  71 PRO C    C  -7.486  -5.744 -10.636 1.00 . A A .  71 PRO C    1 1 
       10 18893 1 1  71 PRO CA   C  -7.556  -7.148  -9.999 1.00 . A A .  71 PRO CA   1 1 
       10 18894 1 1  71 PRO CB   C  -8.939  -7.498  -9.417 1.00 . A A .  71 PRO CB   1 1 
       10 18895 1 1  71 PRO CD   C  -7.375  -7.303  -7.652 1.00 . A A .  71 PRO CD   1 1 
       10 18896 1 1  71 PRO CG   C  -8.822  -7.067  -7.959 1.00 . A A .  71 PRO CG   1 1 
       10 18897 1 1  71 PRO HA   H  -7.308  -7.878 -10.771 1.00 . A A .  71 PRO HA   1 1 
       10 18898 1 1  71 PRO HB2  H  -9.753  -6.977  -9.923 1.00 . A A .  71 PRO HB2  1 1 
       10 18899 1 1  71 PRO HB3  H  -9.095  -8.577  -9.460 1.00 . A A .  71 PRO HB3  1 1 
       10 18900 1 1  71 PRO HD2  H  -7.065  -6.510  -6.980 1.00 . A A .  71 PRO HD2  1 1 
       10 18901 1 1  71 PRO HD3  H  -7.304  -8.287  -7.199 1.00 . A A .  71 PRO HD3  1 1 
       10 18902 1 1  71 PRO HG2  H  -9.059  -6.011  -7.872 1.00 . A A .  71 PRO HG2  1 1 
       10 18903 1 1  71 PRO HG3  H  -9.351  -7.678  -7.229 1.00 . A A .  71 PRO HG3  1 1 
       10 18904 1 1  71 PRO N    N  -6.622  -7.300  -8.887 1.00 . A A .  71 PRO N    1 1 
       10 18905 1 1  71 PRO O    O  -8.072  -5.545 -11.706 1.00 . A A .  71 PRO O    1 1 
       10 18906 1 1  72 GLY C    C  -4.884  -3.242 -10.672 1.00 . A A .  72 GLY C    1 1 
       10 18907 1 1  72 GLY CA   C  -6.391  -3.497 -10.582 1.00 . A A .  72 GLY CA   1 1 
       10 18908 1 1  72 GLY H    H  -6.328  -5.020  -9.134 1.00 . A A .  72 GLY H    1 1 
       10 18909 1 1  72 GLY HA2  H  -6.811  -3.383 -11.582 1.00 . A A .  72 GLY HA2  1 1 
       10 18910 1 1  72 GLY HA3  H  -6.825  -2.729  -9.945 1.00 . A A .  72 GLY HA3  1 1 
       10 18911 1 1  72 GLY N    N  -6.730  -4.811 -10.039 1.00 . A A .  72 GLY N    1 1 
       10 18912 1 1  72 GLY O    O  -4.482  -2.118 -10.968 1.00 . A A .  72 GLY O    1 1 
       10 18913 1 1  73 LYS C    C  -2.056  -3.063  -9.525 1.00 . A A .  73 LYS C    1 1 
       10 18914 1 1  73 LYS CA   C  -2.576  -4.156 -10.479 1.00 . A A .  73 LYS CA   1 1 
       10 18915 1 1  73 LYS CB   C  -2.092  -3.984 -11.949 1.00 . A A .  73 LYS CB   1 1 
       10 18916 1 1  73 LYS CD   C  -2.385  -5.995 -13.523 1.00 . A A .  73 LYS CD   1 1 
       10 18917 1 1  73 LYS CE   C  -3.512  -6.708 -12.768 1.00 . A A .  73 LYS CE   1 1 
       10 18918 1 1  73 LYS CG   C  -1.460  -5.244 -12.563 1.00 . A A .  73 LYS CG   1 1 
       10 18919 1 1  73 LYS H    H  -4.442  -5.143 -10.142 1.00 . A A .  73 LYS H    1 1 
       10 18920 1 1  73 LYS HA   H  -2.165  -5.085 -10.088 1.00 . A A .  73 LYS HA   1 1 
       10 18921 1 1  73 LYS HB2  H  -2.899  -3.620 -12.587 1.00 . A A .  73 LYS HB2  1 1 
       10 18922 1 1  73 LYS HB3  H  -1.326  -3.213 -12.008 1.00 . A A .  73 LYS HB3  1 1 
       10 18923 1 1  73 LYS HD2  H  -2.769  -5.292 -14.259 1.00 . A A .  73 LYS HD2  1 1 
       10 18924 1 1  73 LYS HD3  H  -1.787  -6.736 -14.049 1.00 . A A .  73 LYS HD3  1 1 
       10 18925 1 1  73 LYS HE2  H  -3.208  -7.736 -12.560 1.00 . A A .  73 LYS HE2  1 1 
       10 18926 1 1  73 LYS HE3  H  -3.649  -6.206 -11.813 1.00 . A A .  73 LYS HE3  1 1 
       10 18927 1 1  73 LYS HG2  H  -0.590  -4.922 -13.136 1.00 . A A .  73 LYS HG2  1 1 
       10 18928 1 1  73 LYS HG3  H  -1.105  -5.922 -11.785 1.00 . A A .  73 LYS HG3  1 1 
       10 18929 1 1  73 LYS HZ1  H  -5.521  -7.152 -12.935 1.00 . A A .  73 LYS HZ1  1 1 
       10 18930 1 1  73 LYS HZ2  H  -4.761  -7.182 -14.366 1.00 . A A .  73 LYS HZ2  1 1 
       10 18931 1 1  73 LYS HZ3  H  -5.104  -5.735 -13.656 1.00 . A A .  73 LYS HZ3  1 1 
       10 18932 1 1  73 LYS N    N  -4.042  -4.264 -10.441 1.00 . A A .  73 LYS N    1 1 
       10 18933 1 1  73 LYS NZ   N  -4.805  -6.695 -13.483 1.00 . A A .  73 LYS NZ   1 1 
       10 18934 1 1  73 LYS O    O  -1.030  -2.440  -9.819 1.00 . A A .  73 LYS O    1 1 
       10 18935 1 1  74 ALA C    C  -2.109  -2.051  -6.141 1.00 . A A .  74 ALA C    1 1 
       10 18936 1 1  74 ALA CA   C  -2.467  -1.660  -7.569 1.00 . A A .  74 ALA CA   1 1 
       10 18937 1 1  74 ALA CB   C  -3.696  -0.746  -7.613 1.00 . A A .  74 ALA CB   1 1 
       10 18938 1 1  74 ALA H    H  -3.405  -3.482  -8.027 1.00 . A A .  74 ALA H    1 1 
       10 18939 1 1  74 ALA HA   H  -1.624  -1.115  -7.984 1.00 . A A .  74 ALA HA   1 1 
       10 18940 1 1  74 ALA HB1  H  -4.528  -1.206  -7.077 1.00 . A A .  74 ALA HB1  1 1 
       10 18941 1 1  74 ALA HB2  H  -3.452   0.198  -7.133 1.00 . A A .  74 ALA HB2  1 1 
       10 18942 1 1  74 ALA HB3  H  -3.987  -0.549  -8.645 1.00 . A A .  74 ALA HB3  1 1 
       10 18943 1 1  74 ALA N    N  -2.717  -2.830  -8.390 1.00 . A A .  74 ALA N    1 1 
       10 18944 1 1  74 ALA O    O  -2.282  -3.200  -5.735 1.00 . A A .  74 ALA O    1 1 
       10 18945 1 1  75 LEU C    C  -2.964  -0.816  -3.323 1.00 . A A .  75 LEU C    1 1 
       10 18946 1 1  75 LEU CA   C  -1.584  -1.153  -3.914 1.00 . A A .  75 LEU CA   1 1 
       10 18947 1 1  75 LEU CB   C  -0.515  -0.190  -3.366 1.00 . A A .  75 LEU CB   1 1 
       10 18948 1 1  75 LEU CD1  C   1.403  -1.505  -2.417 1.00 . A A .  75 LEU CD1  1 1 
       10 18949 1 1  75 LEU CD2  C   0.389   0.322  -1.000 1.00 . A A .  75 LEU CD2  1 1 
       10 18950 1 1  75 LEU CG   C   0.116  -0.749  -2.066 1.00 . A A .  75 LEU CG   1 1 
       10 18951 1 1  75 LEU H    H  -1.521  -0.167  -5.802 1.00 . A A .  75 LEU H    1 1 
       10 18952 1 1  75 LEU HA   H  -1.330  -2.177  -3.639 1.00 . A A .  75 LEU HA   1 1 
       10 18953 1 1  75 LEU HB2  H   0.263  -0.036  -4.114 1.00 . A A .  75 LEU HB2  1 1 
       10 18954 1 1  75 LEU HB3  H  -0.987   0.778  -3.189 1.00 . A A .  75 LEU HB3  1 1 
       10 18955 1 1  75 LEU HD11 H   1.833  -1.933  -1.510 1.00 . A A .  75 LEU HD11 1 1 
       10 18956 1 1  75 LEU HD12 H   2.115  -0.818  -2.870 1.00 . A A .  75 LEU HD12 1 1 
       10 18957 1 1  75 LEU HD13 H   1.171  -2.313  -3.114 1.00 . A A .  75 LEU HD13 1 1 
       10 18958 1 1  75 LEU HD21 H  -0.127   1.252  -1.240 1.00 . A A .  75 LEU HD21 1 1 
       10 18959 1 1  75 LEU HD22 H   1.454   0.513  -0.891 1.00 . A A .  75 LEU HD22 1 1 
       10 18960 1 1  75 LEU HD23 H   0.007  -0.015  -0.038 1.00 . A A .  75 LEU HD23 1 1 
       10 18961 1 1  75 LEU HG   H  -0.568  -1.467  -1.616 1.00 . A A .  75 LEU HG   1 1 
       10 18962 1 1  75 LEU N    N  -1.628  -1.074  -5.372 1.00 . A A .  75 LEU N    1 1 
       10 18963 1 1  75 LEU O    O  -3.920  -0.614  -4.069 1.00 . A A .  75 LEU O    1 1 
       10 18964 1 1  76 CYS C    C  -3.533   0.292   0.121 1.00 . A A .  76 CYS C    1 1 
       10 18965 1 1  76 CYS CA   C  -4.132  -0.156  -1.222 1.00 . A A .  76 CYS CA   1 1 
       10 18966 1 1  76 CYS CB   C  -5.196  -1.242  -1.027 1.00 . A A .  76 CYS CB   1 1 
       10 18967 1 1  76 CYS H    H  -2.258  -0.962  -1.411 1.00 . A A .  76 CYS H    1 1 
       10 18968 1 1  76 CYS HA   H  -4.557   0.697  -1.755 1.00 . A A .  76 CYS HA   1 1 
       10 18969 1 1  76 CYS HB2  H  -5.345  -1.785  -1.960 1.00 . A A .  76 CYS HB2  1 1 
       10 18970 1 1  76 CYS HB3  H  -4.886  -1.936  -0.245 1.00 . A A .  76 CYS HB3  1 1 
       10 18971 1 1  76 CYS HG   H  -6.747   0.458  -1.571 1.00 . A A .  76 CYS HG   1 1 
       10 18972 1 1  76 CYS N    N  -3.047  -0.726  -1.996 1.00 . A A .  76 CYS N    1 1 
       10 18973 1 1  76 CYS O    O  -2.646  -0.394   0.649 1.00 . A A .  76 CYS O    1 1 
       10 18974 1 1  76 CYS SG   S  -6.753  -0.458  -0.577 1.00 . A A .  76 CYS SG   1 1 
       10 18975 1 1  77 LEU C    C  -4.783   2.410   2.728 1.00 . A A .  77 LEU C    1 1 
       10 18976 1 1  77 LEU CA   C  -3.553   2.000   1.942 1.00 . A A .  77 LEU CA   1 1 
       10 18977 1 1  77 LEU CB   C  -2.701   3.271   1.699 1.00 . A A .  77 LEU CB   1 1 
       10 18978 1 1  77 LEU CD1  C  -0.580   4.293   0.787 1.00 . A A .  77 LEU CD1  1 1 
       10 18979 1 1  77 LEU CD2  C  -0.438   2.546   2.536 1.00 . A A .  77 LEU CD2  1 1 
       10 18980 1 1  77 LEU CG   C  -1.238   3.014   1.320 1.00 . A A .  77 LEU CG   1 1 
       10 18981 1 1  77 LEU H    H  -4.736   1.903   0.164 1.00 . A A .  77 LEU H    1 1 
       10 18982 1 1  77 LEU HA   H  -2.998   1.264   2.522 1.00 . A A .  77 LEU HA   1 1 
       10 18983 1 1  77 LEU HB2  H  -3.178   3.855   0.913 1.00 . A A .  77 LEU HB2  1 1 
       10 18984 1 1  77 LEU HB3  H  -2.726   3.894   2.597 1.00 . A A .  77 LEU HB3  1 1 
       10 18985 1 1  77 LEU HD11 H  -1.113   4.619  -0.105 1.00 . A A .  77 LEU HD11 1 1 
       10 18986 1 1  77 LEU HD12 H   0.458   4.101   0.524 1.00 . A A .  77 LEU HD12 1 1 
       10 18987 1 1  77 LEU HD13 H  -0.626   5.085   1.538 1.00 . A A .  77 LEU HD13 1 1 
       10 18988 1 1  77 LEU HD21 H   0.534   2.180   2.215 1.00 . A A .  77 LEU HD21 1 1 
       10 18989 1 1  77 LEU HD22 H  -0.972   1.748   3.041 1.00 . A A .  77 LEU HD22 1 1 
       10 18990 1 1  77 LEU HD23 H  -0.314   3.366   3.242 1.00 . A A .  77 LEU HD23 1 1 
       10 18991 1 1  77 LEU HG   H  -1.194   2.246   0.549 1.00 . A A .  77 LEU HG   1 1 
       10 18992 1 1  77 LEU N    N  -4.007   1.410   0.676 1.00 . A A .  77 LEU N    1 1 
       10 18993 1 1  77 LEU O    O  -5.375   3.418   2.371 1.00 . A A .  77 LEU O    1 1 
       10 18994 1 1  78 PHE C    C  -6.084   2.977   5.618 1.00 . A A .  78 PHE C    1 1 
       10 18995 1 1  78 PHE CA   C  -6.410   2.002   4.502 1.00 . A A .  78 PHE CA   1 1 
       10 18996 1 1  78 PHE CB   C  -7.030   0.733   5.106 1.00 . A A .  78 PHE CB   1 1 
       10 18997 1 1  78 PHE CD1  C  -8.191  -0.327   3.146 1.00 . A A .  78 PHE CD1  1 1 
       10 18998 1 1  78 PHE CD2  C  -6.203  -1.411   4.052 1.00 . A A .  78 PHE CD2  1 1 
       10 18999 1 1  78 PHE CE1  C  -8.272  -1.309   2.147 1.00 . A A .  78 PHE CE1  1 1 
       10 19000 1 1  78 PHE CE2  C  -6.264  -2.366   3.026 1.00 . A A .  78 PHE CE2  1 1 
       10 19001 1 1  78 PHE CG   C  -7.167  -0.386   4.104 1.00 . A A .  78 PHE CG   1 1 
       10 19002 1 1  78 PHE CZ   C  -7.290  -2.311   2.074 1.00 . A A .  78 PHE CZ   1 1 
       10 19003 1 1  78 PHE H    H  -4.627   0.908   4.098 1.00 . A A .  78 PHE H    1 1 
       10 19004 1 1  78 PHE HA   H  -7.121   2.471   3.823 1.00 . A A .  78 PHE HA   1 1 
       10 19005 1 1  78 PHE HB2  H  -6.416   0.390   5.939 1.00 . A A .  78 PHE HB2  1 1 
       10 19006 1 1  78 PHE HB3  H  -8.016   0.975   5.505 1.00 . A A .  78 PHE HB3  1 1 
       10 19007 1 1  78 PHE HD1  H  -8.890   0.498   3.154 1.00 . A A .  78 PHE HD1  1 1 
       10 19008 1 1  78 PHE HD2  H  -5.390  -1.443   4.766 1.00 . A A .  78 PHE HD2  1 1 
       10 19009 1 1  78 PHE HE1  H  -9.045  -1.250   1.395 1.00 . A A .  78 PHE HE1  1 1 
       10 19010 1 1  78 PHE HE2  H  -5.515  -3.136   2.951 1.00 . A A .  78 PHE HE2  1 1 
       10 19011 1 1  78 PHE HZ   H  -7.294  -3.023   1.264 1.00 . A A .  78 PHE HZ   1 1 
       10 19012 1 1  78 PHE N    N  -5.193   1.671   3.758 1.00 . A A .  78 PHE N    1 1 
       10 19013 1 1  78 PHE O    O  -5.116   2.743   6.338 1.00 . A A .  78 PHE O    1 1 
       10 19014 1 1  79 PHE C    C  -7.965   5.589   7.486 1.00 . A A .  79 PHE C    1 1 
       10 19015 1 1  79 PHE CA   C  -6.701   4.952   6.906 1.00 . A A .  79 PHE CA   1 1 
       10 19016 1 1  79 PHE CB   C  -5.644   5.991   6.544 1.00 . A A .  79 PHE CB   1 1 
       10 19017 1 1  79 PHE CD1  C  -5.427   6.160   4.037 1.00 . A A .  79 PHE CD1  1 1 
       10 19018 1 1  79 PHE CD2  C  -6.600   7.936   5.224 1.00 . A A .  79 PHE CD2  1 1 
       10 19019 1 1  79 PHE CE1  C  -5.655   6.809   2.816 1.00 . A A .  79 PHE CE1  1 1 
       10 19020 1 1  79 PHE CE2  C  -6.850   8.573   3.992 1.00 . A A .  79 PHE CE2  1 1 
       10 19021 1 1  79 PHE CG   C  -5.886   6.721   5.240 1.00 . A A .  79 PHE CG   1 1 
       10 19022 1 1  79 PHE CZ   C  -6.373   8.017   2.788 1.00 . A A .  79 PHE CZ   1 1 
       10 19023 1 1  79 PHE H    H  -7.565   4.265   5.065 1.00 . A A .  79 PHE H    1 1 
       10 19024 1 1  79 PHE HA   H  -6.266   4.392   7.729 1.00 . A A .  79 PHE HA   1 1 
       10 19025 1 1  79 PHE HB2  H  -5.576   6.723   7.334 1.00 . A A .  79 PHE HB2  1 1 
       10 19026 1 1  79 PHE HB3  H  -4.678   5.481   6.572 1.00 . A A .  79 PHE HB3  1 1 
       10 19027 1 1  79 PHE HD1  H  -4.899   5.218   4.048 1.00 . A A .  79 PHE HD1  1 1 
       10 19028 1 1  79 PHE HD2  H  -6.963   8.367   6.154 1.00 . A A .  79 PHE HD2  1 1 
       10 19029 1 1  79 PHE HE1  H  -5.276   6.353   1.912 1.00 . A A .  79 PHE HE1  1 1 
       10 19030 1 1  79 PHE HE2  H  -7.419   9.489   3.952 1.00 . A A .  79 PHE HE2  1 1 
       10 19031 1 1  79 PHE HZ   H  -6.566   8.514   1.845 1.00 . A A .  79 PHE HZ   1 1 
       10 19032 1 1  79 PHE N    N  -6.905   4.020   5.799 1.00 . A A .  79 PHE N    1 1 
       10 19033 1 1  79 PHE O    O  -7.839   6.460   8.348 1.00 . A A .  79 PHE O    1 1 
       10 19034 1 1  80 GLY C    C -11.677   5.138   7.438 1.00 . A A .  80 GLY C    1 1 
       10 19035 1 1  80 GLY CA   C -10.323   5.576   7.951 1.00 . A A .  80 GLY CA   1 1 
       10 19036 1 1  80 GLY H    H  -9.305   4.509   6.369 1.00 . A A .  80 GLY H    1 1 
       10 19037 1 1  80 GLY HA2  H -10.194   5.178   8.960 1.00 . A A .  80 GLY HA2  1 1 
       10 19038 1 1  80 GLY HA3  H -10.330   6.659   8.033 1.00 . A A .  80 GLY HA3  1 1 
       10 19039 1 1  80 GLY N    N  -9.182   5.160   7.134 1.00 . A A .  80 GLY N    1 1 
       10 19040 1 1  80 GLY O    O -12.529   5.992   7.193 1.00 . A A .  80 GLY O    1 1 
       10 19041 1 1  81 LYS C    C -12.843   3.218   5.224 1.00 . A A .  81 LYS C    1 1 
       10 19042 1 1  81 LYS CA   C -13.041   3.155   6.744 1.00 . A A .  81 LYS CA   1 1 
       10 19043 1 1  81 LYS CB   C -14.379   3.731   7.288 1.00 . A A .  81 LYS CB   1 1 
       10 19044 1 1  81 LYS CD   C -16.446   2.265   6.820 1.00 . A A .  81 LYS CD   1 1 
       10 19045 1 1  81 LYS CE   C -17.462   1.286   7.435 1.00 . A A .  81 LYS CE   1 1 
       10 19046 1 1  81 LYS CG   C -15.384   2.702   7.829 1.00 . A A .  81 LYS CG   1 1 
       10 19047 1 1  81 LYS H    H -11.066   3.263   7.505 1.00 . A A .  81 LYS H    1 1 
       10 19048 1 1  81 LYS HA   H -12.978   2.105   7.002 1.00 . A A .  81 LYS HA   1 1 
       10 19049 1 1  81 LYS HB2  H -14.159   4.369   8.145 1.00 . A A .  81 LYS HB2  1 1 
       10 19050 1 1  81 LYS HB3  H -14.849   4.372   6.542 1.00 . A A .  81 LYS HB3  1 1 
       10 19051 1 1  81 LYS HD2  H -16.970   3.136   6.425 1.00 . A A .  81 LYS HD2  1 1 
       10 19052 1 1  81 LYS HD3  H -15.922   1.774   6.010 1.00 . A A .  81 LYS HD3  1 1 
       10 19053 1 1  81 LYS HE2  H -18.061   0.835   6.642 1.00 . A A .  81 LYS HE2  1 1 
       10 19054 1 1  81 LYS HE3  H -16.931   0.483   7.950 1.00 . A A .  81 LYS HE3  1 1 
       10 19055 1 1  81 LYS HG2  H -14.851   1.826   8.193 1.00 . A A .  81 LYS HG2  1 1 
       10 19056 1 1  81 LYS HG3  H -15.893   3.155   8.677 1.00 . A A .  81 LYS HG3  1 1 
       10 19057 1 1  81 LYS HZ1  H -17.908   2.526   9.065 1.00 . A A .  81 LYS HZ1  1 1 
       10 19058 1 1  81 LYS HZ2  H -18.897   1.212   8.886 1.00 . A A .  81 LYS HZ2  1 1 
       10 19059 1 1  81 LYS HZ3  H -19.100   2.471   7.903 1.00 . A A .  81 LYS HZ3  1 1 
       10 19060 1 1  81 LYS N    N -11.892   3.821   7.375 1.00 . A A .  81 LYS N    1 1 
       10 19061 1 1  81 LYS NZ   N -18.385   1.935   8.391 1.00 . A A .  81 LYS NZ   1 1 
       10 19062 1 1  81 LYS O    O -11.819   3.719   4.778 1.00 . A A .  81 LYS O    1 1 
       10 19063 1 1  82 THR C    C -15.192   2.490   2.524 1.00 . A A .  82 THR C    1 1 
       10 19064 1 1  82 THR CA   C -13.733   2.653   2.982 1.00 . A A .  82 THR CA   1 1 
       10 19065 1 1  82 THR CB   C -12.838   1.492   2.451 1.00 . A A .  82 THR CB   1 1 
       10 19066 1 1  82 THR CG2  C -11.448   1.968   2.011 1.00 . A A .  82 THR CG2  1 1 
       10 19067 1 1  82 THR H    H -14.553   2.167   4.826 1.00 . A A .  82 THR H    1 1 
       10 19068 1 1  82 THR HA   H -13.365   3.625   2.624 1.00 . A A .  82 THR HA   1 1 
       10 19069 1 1  82 THR HB   H -13.322   1.062   1.572 1.00 . A A .  82 THR HB   1 1 
       10 19070 1 1  82 THR HG1  H -12.862  -0.414   2.974 1.00 . A A .  82 THR HG1  1 1 
       10 19071 1 1  82 THR HG21 H -10.992   2.629   2.749 1.00 . A A .  82 THR HG21 1 1 
       10 19072 1 1  82 THR HG22 H -11.536   2.543   1.090 1.00 . A A .  82 THR HG22 1 1 
       10 19073 1 1  82 THR HG23 H -10.794   1.122   1.804 1.00 . A A .  82 THR HG23 1 1 
       10 19074 1 1  82 THR N    N -13.758   2.657   4.444 1.00 . A A .  82 THR N    1 1 
       10 19075 1 1  82 THR O    O -16.016   2.004   3.308 1.00 . A A .  82 THR O    1 1 
       10 19076 1 1  82 THR OG1  O -12.669   0.440   3.401 1.00 . A A .  82 THR OG1  1 1 
       10 19077 1 1  83 PRO C    C -17.381   1.299   0.658 1.00 . A A .  83 PRO C    1 1 
       10 19078 1 1  83 PRO CA   C -16.928   2.754   0.785 1.00 . A A .  83 PRO CA   1 1 
       10 19079 1 1  83 PRO CB   C -16.918   3.464  -0.573 1.00 . A A .  83 PRO CB   1 1 
       10 19080 1 1  83 PRO CD   C -14.684   3.393   0.252 1.00 . A A .  83 PRO CD   1 1 
       10 19081 1 1  83 PRO CG   C -15.474   3.307  -1.052 1.00 . A A .  83 PRO CG   1 1 
       10 19082 1 1  83 PRO HA   H -17.606   3.272   1.464 1.00 . A A .  83 PRO HA   1 1 
       10 19083 1 1  83 PRO HB2  H -17.630   3.029  -1.276 1.00 . A A .  83 PRO HB2  1 1 
       10 19084 1 1  83 PRO HB3  H -17.129   4.522  -0.423 1.00 . A A .  83 PRO HB3  1 1 
       10 19085 1 1  83 PRO HD2  H -13.749   2.843   0.159 1.00 . A A .  83 PRO HD2  1 1 
       10 19086 1 1  83 PRO HD3  H -14.494   4.433   0.507 1.00 . A A .  83 PRO HD3  1 1 
       10 19087 1 1  83 PRO HG2  H -15.332   2.322  -1.501 1.00 . A A .  83 PRO HG2  1 1 
       10 19088 1 1  83 PRO HG3  H -15.187   4.091  -1.753 1.00 . A A .  83 PRO HG3  1 1 
       10 19089 1 1  83 PRO N    N -15.552   2.845   1.277 1.00 . A A .  83 PRO N    1 1 
       10 19090 1 1  83 PRO O    O -18.555   0.980   0.831 1.00 . A A .  83 PRO O    1 1 
       10 19091 1 1  84 MET C    C -16.805  -1.666   1.738 1.00 . A A .  84 MET C    1 1 
       10 19092 1 1  84 MET CA   C -16.659  -1.042   0.346 1.00 . A A .  84 MET CA   1 1 
       10 19093 1 1  84 MET CB   C -15.539  -1.653  -0.510 1.00 . A A .  84 MET CB   1 1 
       10 19094 1 1  84 MET CE   C -17.495  -5.078  -1.828 1.00 . A A .  84 MET CE   1 1 
       10 19095 1 1  84 MET CG   C -16.082  -2.719  -1.466 1.00 . A A .  84 MET CG   1 1 
       10 19096 1 1  84 MET H    H -15.501   0.726   0.249 1.00 . A A .  84 MET H    1 1 
       10 19097 1 1  84 MET HA   H -17.608  -1.185  -0.171 1.00 . A A .  84 MET HA   1 1 
       10 19098 1 1  84 MET HB2  H -15.124  -0.857  -1.119 1.00 . A A .  84 MET HB2  1 1 
       10 19099 1 1  84 MET HB3  H -14.733  -2.054   0.106 1.00 . A A .  84 MET HB3  1 1 
       10 19100 1 1  84 MET HE1  H -18.416  -4.504  -1.733 1.00 . A A .  84 MET HE1  1 1 
       10 19101 1 1  84 MET HE2  H -17.151  -5.056  -2.862 1.00 . A A .  84 MET HE2  1 1 
       10 19102 1 1  84 MET HE3  H -17.682  -6.107  -1.528 1.00 . A A .  84 MET HE3  1 1 
       10 19103 1 1  84 MET HG2  H -17.067  -2.408  -1.814 1.00 . A A .  84 MET HG2  1 1 
       10 19104 1 1  84 MET HG3  H -15.438  -2.753  -2.350 1.00 . A A .  84 MET HG3  1 1 
       10 19105 1 1  84 MET N    N -16.433   0.391   0.433 1.00 . A A .  84 MET N    1 1 
       10 19106 1 1  84 MET O    O -16.412  -2.808   1.968 1.00 . A A .  84 MET O    1 1 
       10 19107 1 1  84 MET SD   S -16.228  -4.376  -0.749 1.00 . A A .  84 MET SD   1 1 
       10 19108 1 1  85 SER C    C -18.924  -0.788   4.589 1.00 . A A .  85 SER C    1 1 
       10 19109 1 1  85 SER CA   C -17.724  -1.495   3.979 1.00 . A A .  85 SER CA   1 1 
       10 19110 1 1  85 SER CB   C -16.522  -1.527   4.928 1.00 . A A .  85 SER CB   1 1 
       10 19111 1 1  85 SER H    H -17.757  -0.023   2.475 1.00 . A A .  85 SER H    1 1 
       10 19112 1 1  85 SER HA   H -18.038  -2.520   3.800 1.00 . A A .  85 SER HA   1 1 
       10 19113 1 1  85 SER HB2  H -16.906  -1.637   5.940 1.00 . A A .  85 SER HB2  1 1 
       10 19114 1 1  85 SER HB3  H -15.911  -2.390   4.673 1.00 . A A .  85 SER HB3  1 1 
       10 19115 1 1  85 SER HG   H -15.869   0.069   4.042 1.00 . A A .  85 SER HG   1 1 
       10 19116 1 1  85 SER N    N -17.350  -0.925   2.704 1.00 . A A .  85 SER N    1 1 
       10 19117 1 1  85 SER O    O -19.306   0.310   4.178 1.00 . A A .  85 SER O    1 1 
       10 19118 1 1  85 SER OG   O -15.702  -0.382   4.884 1.00 . A A .  85 SER OG   1 1 
       10 19119 1 1  86 ASP C    C -20.281  -1.163   7.850 1.00 . A A .  86 ASP C    1 1 
       10 19120 1 1  86 ASP CA   C -20.584  -0.844   6.396 1.00 . A A .  86 ASP CA   1 1 
       10 19121 1 1  86 ASP CB   C -21.948  -1.361   5.903 1.00 . A A .  86 ASP CB   1 1 
       10 19122 1 1  86 ASP CG   C -23.053  -0.355   6.173 1.00 . A A .  86 ASP CG   1 1 
       10 19123 1 1  86 ASP H    H -19.239  -2.360   5.855 1.00 . A A .  86 ASP H    1 1 
       10 19124 1 1  86 ASP HA   H -20.573   0.237   6.286 1.00 . A A .  86 ASP HA   1 1 
       10 19125 1 1  86 ASP HB2  H -21.905  -1.541   4.826 1.00 . A A .  86 ASP HB2  1 1 
       10 19126 1 1  86 ASP HB3  H -22.227  -2.292   6.395 1.00 . A A .  86 ASP HB3  1 1 
       10 19127 1 1  86 ASP N    N -19.509  -1.416   5.605 1.00 . A A .  86 ASP N    1 1 
       10 19128 1 1  86 ASP O    O -20.082  -0.259   8.661 1.00 . A A .  86 ASP O    1 1 
       10 19129 1 1  86 ASP OD1  O -22.993   0.753   5.574 1.00 . A A .  86 ASP OD1  1 1 
       10 19130 1 1  86 ASP OD2  O -24.021  -0.729   6.858 1.00 . A A .  86 ASP OD2  1 1 
       10 19131 1 1  87 ASP C    C -18.529  -2.868   9.964 1.00 . A A .  87 ASP C    1 1 
       10 19132 1 1  87 ASP CA   C -19.977  -2.957   9.517 1.00 . A A .  87 ASP CA   1 1 
       10 19133 1 1  87 ASP CB   C -20.429  -4.428   9.606 1.00 . A A .  87 ASP CB   1 1 
       10 19134 1 1  87 ASP CG   C -21.886  -4.632   9.226 1.00 . A A .  87 ASP CG   1 1 
       10 19135 1 1  87 ASP H    H -20.280  -3.129   7.421 1.00 . A A .  87 ASP H    1 1 
       10 19136 1 1  87 ASP HA   H -20.586  -2.356  10.181 1.00 . A A .  87 ASP HA   1 1 
       10 19137 1 1  87 ASP HB2  H -19.817  -5.058   8.956 1.00 . A A .  87 ASP HB2  1 1 
       10 19138 1 1  87 ASP HB3  H -20.282  -4.772  10.632 1.00 . A A .  87 ASP HB3  1 1 
       10 19139 1 1  87 ASP N    N -20.124  -2.446   8.160 1.00 . A A .  87 ASP N    1 1 
       10 19140 1 1  87 ASP O    O -18.179  -2.207  10.945 1.00 . A A .  87 ASP O    1 1 
       10 19141 1 1  87 ASP OD1  O -22.192  -4.680   8.020 1.00 . A A .  87 ASP OD1  1 1 
       10 19142 1 1  87 ASP OD2  O -22.726  -4.833  10.135 1.00 . A A .  87 ASP OD2  1 1 
       10 19143 1 1  88 LYS C    C -15.475  -3.297   8.371 1.00 . A A .  88 LYS C    1 1 
       10 19144 1 1  88 LYS CA   C -16.272  -3.787   9.555 1.00 . A A .  88 LYS CA   1 1 
       10 19145 1 1  88 LYS CB   C -16.019  -5.265   9.886 1.00 . A A .  88 LYS CB   1 1 
       10 19146 1 1  88 LYS CD   C -16.375  -7.665   9.161 1.00 . A A .  88 LYS CD   1 1 
       10 19147 1 1  88 LYS CE   C -17.868  -7.902   9.477 1.00 . A A .  88 LYS CE   1 1 
       10 19148 1 1  88 LYS CG   C -16.130  -6.224   8.683 1.00 . A A .  88 LYS CG   1 1 
       10 19149 1 1  88 LYS H    H -18.029  -3.980   8.382 1.00 . A A .  88 LYS H    1 1 
       10 19150 1 1  88 LYS HA   H -16.018  -3.192  10.432 1.00 . A A .  88 LYS HA   1 1 
       10 19151 1 1  88 LYS HB2  H -15.016  -5.350  10.302 1.00 . A A .  88 LYS HB2  1 1 
       10 19152 1 1  88 LYS HB3  H -16.724  -5.565  10.663 1.00 . A A .  88 LYS HB3  1 1 
       10 19153 1 1  88 LYS HD2  H -15.995  -8.386   8.433 1.00 . A A .  88 LYS HD2  1 1 
       10 19154 1 1  88 LYS HD3  H -15.801  -7.827  10.075 1.00 . A A .  88 LYS HD3  1 1 
       10 19155 1 1  88 LYS HE2  H -17.935  -8.757  10.154 1.00 . A A .  88 LYS HE2  1 1 
       10 19156 1 1  88 LYS HE3  H -18.268  -7.025   9.999 1.00 . A A .  88 LYS HE3  1 1 
       10 19157 1 1  88 LYS HG2  H -16.945  -5.924   8.024 1.00 . A A .  88 LYS HG2  1 1 
       10 19158 1 1  88 LYS HG3  H -15.198  -6.172   8.117 1.00 . A A .  88 LYS HG3  1 1 
       10 19159 1 1  88 LYS HZ1  H -19.689  -8.311   8.558 1.00 . A A .  88 LYS HZ1  1 1 
       10 19160 1 1  88 LYS HZ2  H -18.433  -9.047   7.817 1.00 . A A .  88 LYS HZ2  1 1 
       10 19161 1 1  88 LYS HZ3  H -18.688  -7.468   7.582 1.00 . A A .  88 LYS HZ3  1 1 
       10 19162 1 1  88 LYS N    N -17.673  -3.583   9.240 1.00 . A A .  88 LYS N    1 1 
       10 19163 1 1  88 LYS NZ   N -18.716  -8.194   8.293 1.00 . A A .  88 LYS NZ   1 1 
       10 19164 1 1  88 LYS O    O -15.951  -3.425   7.242 1.00 . A A .  88 LYS O    1 1 
       10 19165 1 1  89 ILE C    C -13.104  -3.311   6.629 1.00 . A A .  89 ILE C    1 1 
       10 19166 1 1  89 ILE CA   C -13.447  -2.164   7.586 1.00 . A A .  89 ILE CA   1 1 
       10 19167 1 1  89 ILE CB   C -12.226  -1.504   8.263 1.00 . A A .  89 ILE CB   1 1 
       10 19168 1 1  89 ILE CD1  C -11.688   0.175  10.126 1.00 . A A .  89 ILE CD1  1 1 
       10 19169 1 1  89 ILE CG1  C -12.688  -0.263   9.060 1.00 . A A .  89 ILE CG1  1 1 
       10 19170 1 1  89 ILE CG2  C -11.163  -1.076   7.238 1.00 . A A .  89 ILE CG2  1 1 
       10 19171 1 1  89 ILE H    H -13.948  -2.705   9.565 1.00 . A A .  89 ILE H    1 1 
       10 19172 1 1  89 ILE HA   H -13.999  -1.398   7.038 1.00 . A A .  89 ILE HA   1 1 
       10 19173 1 1  89 ILE HB   H -11.778  -2.228   8.946 1.00 . A A .  89 ILE HB   1 1 
       10 19174 1 1  89 ILE HD11 H -11.732  -0.489  10.990 1.00 . A A .  89 ILE HD11 1 1 
       10 19175 1 1  89 ILE HD12 H -10.682   0.144   9.722 1.00 . A A .  89 ILE HD12 1 1 
       10 19176 1 1  89 ILE HD13 H -11.922   1.197  10.424 1.00 . A A .  89 ILE HD13 1 1 
       10 19177 1 1  89 ILE HG12 H -12.847   0.555   8.365 1.00 . A A .  89 ILE HG12 1 1 
       10 19178 1 1  89 ILE HG13 H -13.633  -0.441   9.569 1.00 . A A .  89 ILE HG13 1 1 
       10 19179 1 1  89 ILE HG21 H -10.783  -1.962   6.735 1.00 . A A .  89 ILE HG21 1 1 
       10 19180 1 1  89 ILE HG22 H -11.581  -0.399   6.492 1.00 . A A .  89 ILE HG22 1 1 
       10 19181 1 1  89 ILE HG23 H -10.316  -0.587   7.719 1.00 . A A .  89 ILE HG23 1 1 
       10 19182 1 1  89 ILE N    N -14.307  -2.719   8.621 1.00 . A A .  89 ILE N    1 1 
       10 19183 1 1  89 ILE O    O -12.543  -4.323   7.062 1.00 . A A .  89 ILE O    1 1 
       10 19184 1 1  90 GLN C    C -12.612  -3.478   3.059 1.00 . A A .  90 GLN C    1 1 
       10 19185 1 1  90 GLN CA   C -13.165  -4.148   4.328 1.00 . A A .  90 GLN CA   1 1 
       10 19186 1 1  90 GLN CB   C -14.334  -5.071   3.951 1.00 . A A .  90 GLN CB   1 1 
       10 19187 1 1  90 GLN CD   C -15.492  -7.270   4.597 1.00 . A A .  90 GLN CD   1 1 
       10 19188 1 1  90 GLN CG   C -14.679  -6.059   5.071 1.00 . A A .  90 GLN CG   1 1 
       10 19189 1 1  90 GLN H    H -13.949  -2.336   5.046 1.00 . A A .  90 GLN H    1 1 
       10 19190 1 1  90 GLN HA   H -12.390  -4.768   4.767 1.00 . A A .  90 GLN HA   1 1 
       10 19191 1 1  90 GLN HB2  H -15.209  -4.485   3.675 1.00 . A A .  90 GLN HB2  1 1 
       10 19192 1 1  90 GLN HB3  H -14.029  -5.645   3.075 1.00 . A A .  90 GLN HB3  1 1 
       10 19193 1 1  90 GLN HE21 H -15.725  -7.936   6.476 1.00 . A A .  90 GLN HE21 1 1 
       10 19194 1 1  90 GLN HE22 H -16.536  -8.868   5.223 1.00 . A A .  90 GLN HE22 1 1 
       10 19195 1 1  90 GLN HG2  H -13.757  -6.402   5.524 1.00 . A A .  90 GLN HG2  1 1 
       10 19196 1 1  90 GLN HG3  H -15.218  -5.539   5.854 1.00 . A A .  90 GLN HG3  1 1 
       10 19197 1 1  90 GLN N    N -13.507  -3.186   5.360 1.00 . A A .  90 GLN N    1 1 
       10 19198 1 1  90 GLN NE2  N -16.012  -8.060   5.524 1.00 . A A .  90 GLN NE2  1 1 
       10 19199 1 1  90 GLN O    O -13.071  -2.394   2.672 1.00 . A A .  90 GLN O    1 1 
       10 19200 1 1  90 GLN OE1  O -15.719  -7.515   3.414 1.00 . A A .  90 GLN OE1  1 1 
       10 19201 1 1  91 PRO C    C -12.024  -4.153  -0.050 1.00 . A A .  91 PRO C    1 1 
       10 19202 1 1  91 PRO CA   C -11.087  -3.833   1.112 1.00 . A A .  91 PRO CA   1 1 
       10 19203 1 1  91 PRO CB   C  -9.851  -4.720   0.977 1.00 . A A .  91 PRO CB   1 1 
       10 19204 1 1  91 PRO CD   C -10.984  -5.325   2.976 1.00 . A A .  91 PRO CD   1 1 
       10 19205 1 1  91 PRO CG   C -10.098  -5.900   1.910 1.00 . A A .  91 PRO CG   1 1 
       10 19206 1 1  91 PRO HA   H -10.802  -2.781   1.081 1.00 . A A .  91 PRO HA   1 1 
       10 19207 1 1  91 PRO HB2  H  -9.717  -5.038  -0.059 1.00 . A A .  91 PRO HB2  1 1 
       10 19208 1 1  91 PRO HB3  H  -8.990  -4.177   1.332 1.00 . A A .  91 PRO HB3  1 1 
       10 19209 1 1  91 PRO HD2  H -11.700  -6.086   3.274 1.00 . A A .  91 PRO HD2  1 1 
       10 19210 1 1  91 PRO HD3  H -10.378  -5.007   3.825 1.00 . A A .  91 PRO HD3  1 1 
       10 19211 1 1  91 PRO HG2  H -10.642  -6.684   1.401 1.00 . A A .  91 PRO HG2  1 1 
       10 19212 1 1  91 PRO HG3  H  -9.197  -6.286   2.376 1.00 . A A .  91 PRO HG3  1 1 
       10 19213 1 1  91 PRO N    N -11.652  -4.164   2.411 1.00 . A A .  91 PRO N    1 1 
       10 19214 1 1  91 PRO O    O -13.042  -4.825   0.113 1.00 . A A .  91 PRO O    1 1 
       10 19215 1 1  92 ALA C    C -12.262  -5.444  -3.036 1.00 . A A .  92 ALA C    1 1 
       10 19216 1 1  92 ALA CA   C -12.288  -4.000  -2.511 1.00 . A A .  92 ALA CA   1 1 
       10 19217 1 1  92 ALA CB   C -11.661  -3.081  -3.566 1.00 . A A .  92 ALA CB   1 1 
       10 19218 1 1  92 ALA H    H -10.711  -3.269  -1.325 1.00 . A A .  92 ALA H    1 1 
       10 19219 1 1  92 ALA HA   H -13.319  -3.730  -2.336 1.00 . A A .  92 ALA HA   1 1 
       10 19220 1 1  92 ALA HB1  H -10.620  -3.348  -3.721 1.00 . A A .  92 ALA HB1  1 1 
       10 19221 1 1  92 ALA HB2  H -12.207  -3.152  -4.507 1.00 . A A .  92 ALA HB2  1 1 
       10 19222 1 1  92 ALA HB3  H -11.664  -2.052  -3.230 1.00 . A A .  92 ALA HB3  1 1 
       10 19223 1 1  92 ALA N    N -11.593  -3.774  -1.256 1.00 . A A .  92 ALA N    1 1 
       10 19224 1 1  92 ALA O    O -12.864  -5.724  -4.076 1.00 . A A .  92 ALA O    1 1 
       10 19225 1 1  93 SER C    C -10.559  -8.396  -1.613 1.00 . A A .  93 SER C    1 1 
       10 19226 1 1  93 SER CA   C -11.366  -7.753  -2.742 1.00 . A A .  93 SER CA   1 1 
       10 19227 1 1  93 SER CB   C -10.621  -7.893  -4.084 1.00 . A A .  93 SER CB   1 1 
       10 19228 1 1  93 SER H    H -11.071  -6.085  -1.527 1.00 . A A .  93 SER H    1 1 
       10 19229 1 1  93 SER HA   H -12.355  -8.211  -2.800 1.00 . A A .  93 SER HA   1 1 
       10 19230 1 1  93 SER HB2  H -11.093  -7.257  -4.823 1.00 . A A .  93 SER HB2  1 1 
       10 19231 1 1  93 SER HB3  H  -9.591  -7.561  -3.955 1.00 . A A .  93 SER HB3  1 1 
       10 19232 1 1  93 SER HG   H -11.495  -9.387  -4.979 1.00 . A A .  93 SER HG   1 1 
       10 19233 1 1  93 SER N    N -11.506  -6.341  -2.406 1.00 . A A .  93 SER N    1 1 
       10 19234 1 1  93 SER O    O -10.135  -7.706  -0.685 1.00 . A A .  93 SER O    1 1 
       10 19235 1 1  93 SER OG   O -10.621  -9.211  -4.601 1.00 . A A .  93 SER OG   1 1 
       10 19236 1 1  94 ALA C    C  -7.866  -9.861  -1.245 1.00 . A A .  94 ALA C    1 1 
       10 19237 1 1  94 ALA CA   C  -9.275 -10.385  -0.926 1.00 . A A .  94 ALA CA   1 1 
       10 19238 1 1  94 ALA CB   C  -9.392 -11.893  -1.160 1.00 . A A .  94 ALA CB   1 1 
       10 19239 1 1  94 ALA H    H -10.613 -10.141  -2.574 1.00 . A A .  94 ALA H    1 1 
       10 19240 1 1  94 ALA HA   H  -9.484 -10.191   0.128 1.00 . A A .  94 ALA HA   1 1 
       10 19241 1 1  94 ALA HB1  H -10.379 -12.238  -0.854 1.00 . A A .  94 ALA HB1  1 1 
       10 19242 1 1  94 ALA HB2  H  -9.236 -12.105  -2.218 1.00 . A A .  94 ALA HB2  1 1 
       10 19243 1 1  94 ALA HB3  H  -8.634 -12.417  -0.576 1.00 . A A .  94 ALA HB3  1 1 
       10 19244 1 1  94 ALA N    N -10.266  -9.689  -1.735 1.00 . A A .  94 ALA N    1 1 
       10 19245 1 1  94 ALA O    O  -7.064 -10.525  -1.905 1.00 . A A .  94 ALA O    1 1 
       10 19246 1 1  95 VAL C    C  -5.501  -8.956   0.471 1.00 . A A .  95 VAL C    1 1 
       10 19247 1 1  95 VAL CA   C  -6.195  -8.165  -0.635 1.00 . A A .  95 VAL CA   1 1 
       10 19248 1 1  95 VAL CB   C  -6.166  -6.646  -0.367 1.00 . A A .  95 VAL CB   1 1 
       10 19249 1 1  95 VAL CG1  C  -6.960  -5.895  -1.444 1.00 . A A .  95 VAL CG1  1 1 
       10 19250 1 1  95 VAL CG2  C  -6.682  -6.294   1.028 1.00 . A A .  95 VAL CG2  1 1 
       10 19251 1 1  95 VAL H    H  -8.286  -8.168  -0.259 1.00 . A A .  95 VAL H    1 1 
       10 19252 1 1  95 VAL HA   H  -5.671  -8.363  -1.570 1.00 . A A .  95 VAL HA   1 1 
       10 19253 1 1  95 VAL HB   H  -5.133  -6.309  -0.421 1.00 . A A .  95 VAL HB   1 1 
       10 19254 1 1  95 VAL HG11 H  -6.691  -4.836  -1.438 1.00 . A A .  95 VAL HG11 1 1 
       10 19255 1 1  95 VAL HG12 H  -6.719  -6.318  -2.418 1.00 . A A .  95 VAL HG12 1 1 
       10 19256 1 1  95 VAL HG13 H  -8.029  -6.005  -1.273 1.00 . A A .  95 VAL HG13 1 1 
       10 19257 1 1  95 VAL HG21 H  -5.966  -6.591   1.796 1.00 . A A .  95 VAL HG21 1 1 
       10 19258 1 1  95 VAL HG22 H  -6.849  -5.223   1.114 1.00 . A A .  95 VAL HG22 1 1 
       10 19259 1 1  95 VAL HG23 H  -7.603  -6.838   1.198 1.00 . A A .  95 VAL HG23 1 1 
       10 19260 1 1  95 VAL N    N  -7.558  -8.654  -0.772 1.00 . A A .  95 VAL N    1 1 
       10 19261 1 1  95 VAL O    O  -6.063  -9.878   1.059 1.00 . A A .  95 VAL O    1 1 
       10 19262 1 1  96 ASN C    C  -2.603  -8.505   2.568 1.00 . A A .  96 ASN C    1 1 
       10 19263 1 1  96 ASN CA   C  -3.387  -9.387   1.622 1.00 . A A .  96 ASN CA   1 1 
       10 19264 1 1  96 ASN CB   C  -2.443 -10.233   0.757 1.00 . A A .  96 ASN CB   1 1 
       10 19265 1 1  96 ASN CG   C  -1.647  -9.482  -0.308 1.00 . A A .  96 ASN CG   1 1 
       10 19266 1 1  96 ASN H    H  -3.814  -7.858   0.263 1.00 . A A .  96 ASN H    1 1 
       10 19267 1 1  96 ASN HA   H  -4.014 -10.037   2.218 1.00 . A A .  96 ASN HA   1 1 
       10 19268 1 1  96 ASN HB2  H  -1.739 -10.712   1.415 1.00 . A A .  96 ASN HB2  1 1 
       10 19269 1 1  96 ASN HB3  H  -3.048 -10.987   0.275 1.00 . A A .  96 ASN HB3  1 1 
       10 19270 1 1  96 ASN HD21 H  -0.235 -10.964  -0.611 1.00 . A A .  96 ASN HD21 1 1 
       10 19271 1 1  96 ASN HD22 H  -0.222  -9.582  -1.675 1.00 . A A .  96 ASN HD22 1 1 
       10 19272 1 1  96 ASN N    N  -4.259  -8.607   0.772 1.00 . A A .  96 ASN N    1 1 
       10 19273 1 1  96 ASN ND2  N  -0.642 -10.090  -0.913 1.00 . A A .  96 ASN ND2  1 1 
       10 19274 1 1  96 ASN O    O  -1.894  -7.619   2.104 1.00 . A A .  96 ASN O    1 1 
       10 19275 1 1  96 ASN OD1  O  -1.942  -8.352  -0.652 1.00 . A A .  96 ASN OD1  1 1 
       10 19276 1 1  97 VAL C    C  -0.510  -8.353   4.900 1.00 . A A .  97 VAL C    1 1 
       10 19277 1 1  97 VAL CA   C  -1.986  -7.943   4.872 1.00 . A A .  97 VAL CA   1 1 
       10 19278 1 1  97 VAL CB   C  -2.658  -7.969   6.264 1.00 . A A .  97 VAL CB   1 1 
       10 19279 1 1  97 VAL CG1  C  -2.000  -6.949   7.208 1.00 . A A .  97 VAL CG1  1 1 
       10 19280 1 1  97 VAL CG2  C  -4.151  -7.629   6.181 1.00 . A A .  97 VAL CG2  1 1 
       10 19281 1 1  97 VAL H    H  -3.223  -9.553   4.203 1.00 . A A .  97 VAL H    1 1 
       10 19282 1 1  97 VAL HA   H  -2.042  -6.916   4.514 1.00 . A A .  97 VAL HA   1 1 
       10 19283 1 1  97 VAL HB   H  -2.574  -8.961   6.696 1.00 . A A .  97 VAL HB   1 1 
       10 19284 1 1  97 VAL HG11 H  -2.564  -6.850   8.133 1.00 . A A .  97 VAL HG11 1 1 
       10 19285 1 1  97 VAL HG12 H  -0.985  -7.245   7.470 1.00 . A A .  97 VAL HG12 1 1 
       10 19286 1 1  97 VAL HG13 H  -1.951  -5.979   6.724 1.00 . A A .  97 VAL HG13 1 1 
       10 19287 1 1  97 VAL HG21 H  -4.286  -6.627   5.797 1.00 . A A .  97 VAL HG21 1 1 
       10 19288 1 1  97 VAL HG22 H  -4.671  -8.311   5.523 1.00 . A A .  97 VAL HG22 1 1 
       10 19289 1 1  97 VAL HG23 H  -4.609  -7.688   7.166 1.00 . A A .  97 VAL HG23 1 1 
       10 19290 1 1  97 VAL N    N  -2.688  -8.757   3.878 1.00 . A A .  97 VAL N    1 1 
       10 19291 1 1  97 VAL O    O  -0.034  -9.045   5.800 1.00 . A A .  97 VAL O    1 1 
       10 19292 1 1  98 ILE C    C   2.523  -7.168   4.202 1.00 . A A .  98 ILE C    1 1 
       10 19293 1 1  98 ILE CA   C   1.628  -8.272   3.663 1.00 . A A .  98 ILE CA   1 1 
       10 19294 1 1  98 ILE CB   C   1.921  -8.514   2.173 1.00 . A A .  98 ILE CB   1 1 
       10 19295 1 1  98 ILE CD1  C   1.957  -7.470  -0.149 1.00 . A A .  98 ILE CD1  1 1 
       10 19296 1 1  98 ILE CG1  C   1.550  -7.287   1.304 1.00 . A A .  98 ILE CG1  1 1 
       10 19297 1 1  98 ILE CG2  C   1.199  -9.798   1.744 1.00 . A A .  98 ILE CG2  1 1 
       10 19298 1 1  98 ILE H    H  -0.273  -7.455   3.134 1.00 . A A .  98 ILE H    1 1 
       10 19299 1 1  98 ILE HA   H   1.861  -9.174   4.220 1.00 . A A .  98 ILE HA   1 1 
       10 19300 1 1  98 ILE HB   H   2.993  -8.679   2.065 1.00 . A A .  98 ILE HB   1 1 
       10 19301 1 1  98 ILE HD11 H   2.998  -7.777  -0.171 1.00 . A A .  98 ILE HD11 1 1 
       10 19302 1 1  98 ILE HD12 H   1.323  -8.218  -0.625 1.00 . A A .  98 ILE HD12 1 1 
       10 19303 1 1  98 ILE HD13 H   1.852  -6.531  -0.685 1.00 . A A .  98 ILE HD13 1 1 
       10 19304 1 1  98 ILE HG12 H   0.482  -7.089   1.341 1.00 . A A .  98 ILE HG12 1 1 
       10 19305 1 1  98 ILE HG13 H   2.070  -6.407   1.682 1.00 . A A .  98 ILE HG13 1 1 
       10 19306 1 1  98 ILE HG21 H   1.560 -10.112   0.768 1.00 . A A .  98 ILE HG21 1 1 
       10 19307 1 1  98 ILE HG22 H   1.385 -10.596   2.464 1.00 . A A .  98 ILE HG22 1 1 
       10 19308 1 1  98 ILE HG23 H   0.134  -9.604   1.704 1.00 . A A .  98 ILE HG23 1 1 
       10 19309 1 1  98 ILE N    N   0.216  -7.972   3.857 1.00 . A A .  98 ILE N    1 1 
       10 19310 1 1  98 ILE O    O   3.728  -7.392   4.351 1.00 . A A .  98 ILE O    1 1 
       10 19311 1 1  99 GLY C    C   1.822  -4.103   6.012 1.00 . A A .  99 GLY C    1 1 
       10 19312 1 1  99 GLY CA   C   2.652  -4.847   4.975 1.00 . A A .  99 GLY CA   1 1 
       10 19313 1 1  99 GLY H    H   0.934  -5.875   4.420 1.00 . A A .  99 GLY H    1 1 
       10 19314 1 1  99 GLY HA2  H   3.601  -5.182   5.388 1.00 . A A .  99 GLY HA2  1 1 
       10 19315 1 1  99 GLY HA3  H   2.835  -4.161   4.154 1.00 . A A .  99 GLY HA3  1 1 
       10 19316 1 1  99 GLY N    N   1.940  -5.999   4.479 1.00 . A A .  99 GLY N    1 1 
       10 19317 1 1  99 GLY O    O   0.623  -4.382   6.148 1.00 . A A .  99 GLY O    1 1 
       10 19318 1 1 100 LYS C    C   1.912  -0.766   7.245 1.00 . A A . 100 LYS C    1 1 
       10 19319 1 1 100 LYS CA   C   1.754  -2.227   7.635 1.00 . A A . 100 LYS CA   1 1 
       10 19320 1 1 100 LYS CB   C   2.307  -2.521   9.039 1.00 . A A . 100 LYS CB   1 1 
       10 19321 1 1 100 LYS CD   C   0.810  -4.151  10.179 1.00 . A A . 100 LYS CD   1 1 
       10 19322 1 1 100 LYS CE   C  -0.440  -4.333  11.052 1.00 . A A . 100 LYS CE   1 1 
       10 19323 1 1 100 LYS CG   C   1.244  -2.695  10.108 1.00 . A A . 100 LYS CG   1 1 
       10 19324 1 1 100 LYS H    H   3.411  -2.893   6.537 1.00 . A A . 100 LYS H    1 1 
       10 19325 1 1 100 LYS HA   H   0.704  -2.478   7.632 1.00 . A A . 100 LYS HA   1 1 
       10 19326 1 1 100 LYS HB2  H   2.866  -3.452   8.911 1.00 . A A . 100 LYS HB2  1 1 
       10 19327 1 1 100 LYS HB3  H   2.977  -1.732   9.410 1.00 . A A . 100 LYS HB3  1 1 
       10 19328 1 1 100 LYS HD2  H   0.563  -4.473   9.171 1.00 . A A . 100 LYS HD2  1 1 
       10 19329 1 1 100 LYS HD3  H   1.661  -4.716  10.551 1.00 . A A . 100 LYS HD3  1 1 
       10 19330 1 1 100 LYS HE2  H  -1.044  -3.419  11.001 1.00 . A A . 100 LYS HE2  1 1 
       10 19331 1 1 100 LYS HE3  H  -1.051  -5.160  10.669 1.00 . A A . 100 LYS HE3  1 1 
       10 19332 1 1 100 LYS HG2  H   1.680  -2.355  11.034 1.00 . A A . 100 LYS HG2  1 1 
       10 19333 1 1 100 LYS HG3  H   0.402  -2.062   9.896 1.00 . A A . 100 LYS HG3  1 1 
       10 19334 1 1 100 LYS HZ1  H   0.554  -3.938  12.822 1.00 . A A . 100 LYS HZ1  1 1 
       10 19335 1 1 100 LYS HZ2  H   0.201  -5.547  12.616 1.00 . A A . 100 LYS HZ2  1 1 
       10 19336 1 1 100 LYS HZ3  H  -0.971  -4.481  13.044 1.00 . A A . 100 LYS HZ3  1 1 
       10 19337 1 1 100 LYS N    N   2.412  -3.092   6.653 1.00 . A A . 100 LYS N    1 1 
       10 19338 1 1 100 LYS NZ   N  -0.133  -4.605  12.472 1.00 . A A . 100 LYS NZ   1 1 
       10 19339 1 1 100 LYS O    O   2.591  -0.444   6.267 1.00 . A A . 100 LYS O    1 1 
       10 19340 1 1 101 ILE C    C   2.229   1.948   9.249 1.00 . A A . 101 ILE C    1 1 
       10 19341 1 1 101 ILE CA   C   1.530   1.556   7.959 1.00 . A A . 101 ILE CA   1 1 
       10 19342 1 1 101 ILE CB   C   0.246   2.351   7.631 1.00 . A A . 101 ILE CB   1 1 
       10 19343 1 1 101 ILE CD1  C  -1.728   2.541   5.967 1.00 . A A . 101 ILE CD1  1 1 
       10 19344 1 1 101 ILE CG1  C  -0.351   1.929   6.270 1.00 . A A . 101 ILE CG1  1 1 
       10 19345 1 1 101 ILE CG2  C   0.544   3.856   7.652 1.00 . A A . 101 ILE CG2  1 1 
       10 19346 1 1 101 ILE H    H   0.595  -0.184   8.694 1.00 . A A . 101 ILE H    1 1 
       10 19347 1 1 101 ILE HA   H   2.288   1.708   7.193 1.00 . A A . 101 ILE HA   1 1 
       10 19348 1 1 101 ILE HB   H  -0.475   2.111   8.407 1.00 . A A . 101 ILE HB   1 1 
       10 19349 1 1 101 ILE HD11 H  -1.639   3.586   5.686 1.00 . A A . 101 ILE HD11 1 1 
       10 19350 1 1 101 ILE HD12 H  -2.198   2.003   5.143 1.00 . A A . 101 ILE HD12 1 1 
       10 19351 1 1 101 ILE HD13 H  -2.364   2.460   6.844 1.00 . A A . 101 ILE HD13 1 1 
       10 19352 1 1 101 ILE HG12 H   0.353   2.177   5.476 1.00 . A A . 101 ILE HG12 1 1 
       10 19353 1 1 101 ILE HG13 H  -0.487   0.849   6.259 1.00 . A A . 101 ILE HG13 1 1 
       10 19354 1 1 101 ILE HG21 H   1.444   4.049   7.086 1.00 . A A . 101 ILE HG21 1 1 
       10 19355 1 1 101 ILE HG22 H  -0.270   4.450   7.257 1.00 . A A . 101 ILE HG22 1 1 
       10 19356 1 1 101 ILE HG23 H   0.719   4.199   8.664 1.00 . A A . 101 ILE HG23 1 1 
       10 19357 1 1 101 ILE N    N   1.270   0.126   8.006 1.00 . A A . 101 ILE N    1 1 
       10 19358 1 1 101 ILE O    O   1.639   2.468  10.198 1.00 . A A . 101 ILE O    1 1 
       10 19359 1 1 102 VAL C    C   4.633   3.127  10.801 1.00 . A A . 102 VAL C    1 1 
       10 19360 1 1 102 VAL CA   C   4.403   1.672  10.380 1.00 . A A . 102 VAL CA   1 1 
       10 19361 1 1 102 VAL CB   C   5.722   1.012   9.967 1.00 . A A . 102 VAL CB   1 1 
       10 19362 1 1 102 VAL CG1  C   6.837   1.844   9.336 1.00 . A A . 102 VAL CG1  1 1 
       10 19363 1 1 102 VAL CG2  C   6.023  -0.157  10.860 1.00 . A A . 102 VAL CG2  1 1 
       10 19364 1 1 102 VAL H    H   3.712   0.927   8.538 1.00 . A A . 102 VAL H    1 1 
       10 19365 1 1 102 VAL HA   H   3.922   1.143  11.198 1.00 . A A . 102 VAL HA   1 1 
       10 19366 1 1 102 VAL HB   H   5.475   0.491   9.058 1.00 . A A . 102 VAL HB   1 1 
       10 19367 1 1 102 VAL HG11 H   7.312   2.501  10.045 1.00 . A A . 102 VAL HG11 1 1 
       10 19368 1 1 102 VAL HG12 H   7.587   1.189   8.936 1.00 . A A . 102 VAL HG12 1 1 
       10 19369 1 1 102 VAL HG13 H   6.436   2.414   8.511 1.00 . A A . 102 VAL HG13 1 1 
       10 19370 1 1 102 VAL HG21 H   6.899  -0.700  10.500 1.00 . A A . 102 VAL HG21 1 1 
       10 19371 1 1 102 VAL HG22 H   6.208   0.188  11.869 1.00 . A A . 102 VAL HG22 1 1 
       10 19372 1 1 102 VAL HG23 H   5.103  -0.752  10.745 1.00 . A A . 102 VAL HG23 1 1 
       10 19373 1 1 102 VAL N    N   3.510   1.619   9.248 1.00 . A A . 102 VAL N    1 1 
       10 19374 1 1 102 VAL O    O   4.827   3.413  11.965 1.00 . A A . 102 VAL O    1 1 
       10 19375 1 1 103 GLU C    C   3.648   6.109   8.939 1.00 . A A . 103 GLU C    1 1 
       10 19376 1 1 103 GLU CA   C   4.504   5.506  10.035 1.00 . A A . 103 GLU CA   1 1 
       10 19377 1 1 103 GLU CB   C   5.907   6.134   9.998 1.00 . A A . 103 GLU CB   1 1 
       10 19378 1 1 103 GLU CD   C   7.305   7.526  11.622 1.00 . A A . 103 GLU CD   1 1 
       10 19379 1 1 103 GLU CG   C   6.634   6.166  11.324 1.00 . A A . 103 GLU CG   1 1 
       10 19380 1 1 103 GLU H    H   4.449   3.707   8.895 1.00 . A A . 103 GLU H    1 1 
       10 19381 1 1 103 GLU HA   H   4.012   5.754  10.962 1.00 . A A . 103 GLU HA   1 1 
       10 19382 1 1 103 GLU HB2  H   6.535   5.631   9.282 1.00 . A A . 103 GLU HB2  1 1 
       10 19383 1 1 103 GLU HB3  H   5.838   7.149   9.648 1.00 . A A . 103 GLU HB3  1 1 
       10 19384 1 1 103 GLU HG2  H   5.912   5.903  12.088 1.00 . A A . 103 GLU HG2  1 1 
       10 19385 1 1 103 GLU HG3  H   7.368   5.385  11.274 1.00 . A A . 103 GLU HG3  1 1 
       10 19386 1 1 103 GLU N    N   4.557   4.058   9.862 1.00 . A A . 103 GLU N    1 1 
       10 19387 1 1 103 GLU O    O   3.480   5.508   7.881 1.00 . A A . 103 GLU O    1 1 
       10 19388 1 1 103 GLU OE1  O   8.450   7.754  11.147 1.00 . A A . 103 GLU OE1  1 1 
       10 19389 1 1 103 GLU OE2  O   6.646   8.380  12.278 1.00 . A A . 103 GLU OE2  1 1 
       10 19390 1 1 104 GLY C    C   0.940   7.509   8.092 1.00 . A A . 104 GLY C    1 1 
       10 19391 1 1 104 GLY CA   C   2.371   7.995   8.169 1.00 . A A . 104 GLY CA   1 1 
       10 19392 1 1 104 GLY H    H   3.392   7.836  10.025 1.00 . A A . 104 GLY H    1 1 
       10 19393 1 1 104 GLY HA2  H   2.408   9.064   8.230 1.00 . A A . 104 GLY HA2  1 1 
       10 19394 1 1 104 GLY HA3  H   2.885   7.790   7.262 1.00 . A A . 104 GLY HA3  1 1 
       10 19395 1 1 104 GLY N    N   3.132   7.318   9.190 1.00 . A A . 104 GLY N    1 1 
       10 19396 1 1 104 GLY O    O   0.530   6.978   7.060 1.00 . A A . 104 GLY O    1 1 
       10 19397 1 1 105 LEU C    C  -1.947   8.778   8.947 1.00 . A A . 105 LEU C    1 1 
       10 19398 1 1 105 LEU CA   C  -1.238   7.453   9.182 1.00 . A A . 105 LEU CA   1 1 
       10 19399 1 1 105 LEU CB   C  -1.720   6.816  10.495 1.00 . A A . 105 LEU CB   1 1 
       10 19400 1 1 105 LEU CD1  C  -4.037   6.320   9.400 1.00 . A A . 105 LEU CD1  1 1 
       10 19401 1 1 105 LEU CD2  C  -2.413   4.495   9.788 1.00 . A A . 105 LEU CD2  1 1 
       10 19402 1 1 105 LEU CG   C  -2.898   5.854  10.279 1.00 . A A . 105 LEU CG   1 1 
       10 19403 1 1 105 LEU H    H   0.634   8.103  10.000 1.00 . A A . 105 LEU H    1 1 
       10 19404 1 1 105 LEU HA   H  -1.472   6.777   8.356 1.00 . A A . 105 LEU HA   1 1 
       10 19405 1 1 105 LEU HB2  H  -0.904   6.271  10.972 1.00 . A A . 105 LEU HB2  1 1 
       10 19406 1 1 105 LEU HB3  H  -2.034   7.585  11.201 1.00 . A A . 105 LEU HB3  1 1 
       10 19407 1 1 105 LEU HD11 H  -4.475   7.213   9.835 1.00 . A A . 105 LEU HD11 1 1 
       10 19408 1 1 105 LEU HD12 H  -4.785   5.520   9.375 1.00 . A A . 105 LEU HD12 1 1 
       10 19409 1 1 105 LEU HD13 H  -3.675   6.502   8.394 1.00 . A A . 105 LEU HD13 1 1 
       10 19410 1 1 105 LEU HD21 H  -1.419   4.250  10.160 1.00 . A A . 105 LEU HD21 1 1 
       10 19411 1 1 105 LEU HD22 H  -2.441   4.455   8.696 1.00 . A A . 105 LEU HD22 1 1 
       10 19412 1 1 105 LEU HD23 H  -3.100   3.757  10.190 1.00 . A A . 105 LEU HD23 1 1 
       10 19413 1 1 105 LEU HG   H  -3.399   5.746  11.217 1.00 . A A . 105 LEU HG   1 1 
       10 19414 1 1 105 LEU N    N   0.200   7.680   9.192 1.00 . A A . 105 LEU N    1 1 
       10 19415 1 1 105 LEU O    O  -2.684   8.941   7.977 1.00 . A A . 105 LEU O    1 1 
       10 19416 1 1 106 GLU C    C  -2.302  11.809   8.647 1.00 . A A . 106 GLU C    1 1 
       10 19417 1 1 106 GLU CA   C  -2.588  10.923   9.880 1.00 . A A . 106 GLU CA   1 1 
       10 19418 1 1 106 GLU CB   C  -2.362  11.747  11.162 1.00 . A A . 106 GLU CB   1 1 
       10 19419 1 1 106 GLU CD   C  -2.393  11.928  13.698 1.00 . A A . 106 GLU CD   1 1 
       10 19420 1 1 106 GLU CG   C  -2.250  10.976  12.490 1.00 . A A . 106 GLU CG   1 1 
       10 19421 1 1 106 GLU H    H  -1.136   9.587  10.644 1.00 . A A . 106 GLU H    1 1 
       10 19422 1 1 106 GLU HA   H  -3.612  10.538   9.877 1.00 . A A . 106 GLU HA   1 1 
       10 19423 1 1 106 GLU HB2  H  -1.452  12.331  11.049 1.00 . A A . 106 GLU HB2  1 1 
       10 19424 1 1 106 GLU HB3  H  -3.198  12.439  11.237 1.00 . A A . 106 GLU HB3  1 1 
       10 19425 1 1 106 GLU HG2  H  -3.033  10.217  12.536 1.00 . A A . 106 GLU HG2  1 1 
       10 19426 1 1 106 GLU HG3  H  -1.279  10.472  12.510 1.00 . A A . 106 GLU HG3  1 1 
       10 19427 1 1 106 GLU N    N  -1.742   9.741   9.850 1.00 . A A . 106 GLU N    1 1 
       10 19428 1 1 106 GLU O    O  -3.166  12.531   8.144 1.00 . A A . 106 GLU O    1 1 
       10 19429 1 1 106 GLU OE1  O  -3.520  12.438  13.914 1.00 . A A . 106 GLU OE1  1 1 
       10 19430 1 1 106 GLU OE2  O  -1.408  12.218  14.417 1.00 . A A . 106 GLU OE2  1 1 
       10 19431 1 1 107 ASP C    C  -1.168  11.884   5.641 1.00 . A A . 107 ASP C    1 1 
       10 19432 1 1 107 ASP CA   C  -0.565  12.426   6.943 1.00 . A A . 107 ASP CA   1 1 
       10 19433 1 1 107 ASP CB   C   0.977  12.370   6.903 1.00 . A A . 107 ASP CB   1 1 
       10 19434 1 1 107 ASP CG   C   1.722  13.715   6.804 1.00 . A A . 107 ASP CG   1 1 
       10 19435 1 1 107 ASP H    H  -0.448  11.072   8.584 1.00 . A A . 107 ASP H    1 1 
       10 19436 1 1 107 ASP HA   H  -0.840  13.473   6.993 1.00 . A A . 107 ASP HA   1 1 
       10 19437 1 1 107 ASP HB2  H   1.332  11.831   7.781 1.00 . A A . 107 ASP HB2  1 1 
       10 19438 1 1 107 ASP HB3  H   1.299  11.789   6.040 1.00 . A A . 107 ASP HB3  1 1 
       10 19439 1 1 107 ASP N    N  -1.070  11.725   8.130 1.00 . A A . 107 ASP N    1 1 
       10 19440 1 1 107 ASP O    O  -0.808  12.374   4.578 1.00 . A A . 107 ASP O    1 1 
       10 19441 1 1 107 ASP OD1  O   1.142  14.810   7.003 1.00 . A A . 107 ASP OD1  1 1 
       10 19442 1 1 107 ASP OD2  O   2.960  13.655   6.594 1.00 . A A . 107 ASP OD2  1 1 
       10 19443 1 1 108 LEU C    C  -4.000  11.166   4.134 1.00 . A A . 108 LEU C    1 1 
       10 19444 1 1 108 LEU CA   C  -2.741  10.366   4.491 1.00 . A A . 108 LEU CA   1 1 
       10 19445 1 1 108 LEU CB   C  -3.051   8.870   4.652 1.00 . A A . 108 LEU CB   1 1 
       10 19446 1 1 108 LEU CD1  C  -2.189   6.560   5.152 1.00 . A A . 108 LEU CD1  1 1 
       10 19447 1 1 108 LEU CD2  C  -0.962   7.937   3.478 1.00 . A A . 108 LEU CD2  1 1 
       10 19448 1 1 108 LEU CG   C  -1.791   7.987   4.769 1.00 . A A . 108 LEU CG   1 1 
       10 19449 1 1 108 LEU H    H  -2.297  10.472   6.579 1.00 . A A . 108 LEU H    1 1 
       10 19450 1 1 108 LEU HA   H  -2.057  10.456   3.651 1.00 . A A . 108 LEU HA   1 1 
       10 19451 1 1 108 LEU HB2  H  -3.677   8.736   5.534 1.00 . A A . 108 LEU HB2  1 1 
       10 19452 1 1 108 LEU HB3  H  -3.623   8.541   3.784 1.00 . A A . 108 LEU HB3  1 1 
       10 19453 1 1 108 LEU HD11 H  -2.772   6.578   6.069 1.00 . A A . 108 LEU HD11 1 1 
       10 19454 1 1 108 LEU HD12 H  -1.302   5.967   5.341 1.00 . A A . 108 LEU HD12 1 1 
       10 19455 1 1 108 LEU HD13 H  -2.751   6.094   4.346 1.00 . A A . 108 LEU HD13 1 1 
       10 19456 1 1 108 LEU HD21 H  -0.606   8.934   3.216 1.00 . A A . 108 LEU HD21 1 1 
       10 19457 1 1 108 LEU HD22 H  -1.548   7.512   2.665 1.00 . A A . 108 LEU HD22 1 1 
       10 19458 1 1 108 LEU HD23 H  -0.085   7.311   3.636 1.00 . A A . 108 LEU HD23 1 1 
       10 19459 1 1 108 LEU HG   H  -1.162   8.380   5.564 1.00 . A A . 108 LEU HG   1 1 
       10 19460 1 1 108 LEU N    N  -2.079  10.899   5.686 1.00 . A A . 108 LEU N    1 1 
       10 19461 1 1 108 LEU O    O  -4.245  11.418   2.955 1.00 . A A . 108 LEU O    1 1 
       10 19462 1 1 109 LYS C    C  -5.825  13.706   4.051 1.00 . A A . 109 LYS C    1 1 
       10 19463 1 1 109 LYS CA   C  -6.016  12.407   4.847 1.00 . A A . 109 LYS CA   1 1 
       10 19464 1 1 109 LYS CB   C  -6.694  12.797   6.161 1.00 . A A . 109 LYS CB   1 1 
       10 19465 1 1 109 LYS CD   C  -6.115  11.715   8.400 1.00 . A A . 109 LYS CD   1 1 
       10 19466 1 1 109 LYS CE   C  -6.903  11.253   9.622 1.00 . A A . 109 LYS CE   1 1 
       10 19467 1 1 109 LYS CG   C  -7.002  11.665   7.145 1.00 . A A . 109 LYS CG   1 1 
       10 19468 1 1 109 LYS H    H  -4.564  11.468   6.081 1.00 . A A . 109 LYS H    1 1 
       10 19469 1 1 109 LYS HA   H  -6.684  11.756   4.280 1.00 . A A . 109 LYS HA   1 1 
       10 19470 1 1 109 LYS HB2  H  -6.081  13.558   6.649 1.00 . A A . 109 LYS HB2  1 1 
       10 19471 1 1 109 LYS HB3  H  -7.648  13.249   5.897 1.00 . A A . 109 LYS HB3  1 1 
       10 19472 1 1 109 LYS HD2  H  -5.275  11.038   8.244 1.00 . A A . 109 LYS HD2  1 1 
       10 19473 1 1 109 LYS HD3  H  -5.725  12.716   8.593 1.00 . A A . 109 LYS HD3  1 1 
       10 19474 1 1 109 LYS HE2  H  -7.613  10.495   9.272 1.00 . A A . 109 LYS HE2  1 1 
       10 19475 1 1 109 LYS HE3  H  -6.210  10.766  10.313 1.00 . A A . 109 LYS HE3  1 1 
       10 19476 1 1 109 LYS HG2  H  -8.042  11.771   7.437 1.00 . A A . 109 LYS HG2  1 1 
       10 19477 1 1 109 LYS HG3  H  -6.909  10.695   6.657 1.00 . A A . 109 LYS HG3  1 1 
       10 19478 1 1 109 LYS HZ1  H  -6.874  12.980  10.736 1.00 . A A . 109 LYS HZ1  1 1 
       10 19479 1 1 109 LYS HZ2  H  -8.121  12.024  11.105 1.00 . A A . 109 LYS HZ2  1 1 
       10 19480 1 1 109 LYS HZ3  H  -8.153  12.921   9.694 1.00 . A A . 109 LYS HZ3  1 1 
       10 19481 1 1 109 LYS N    N  -4.772  11.667   5.114 1.00 . A A . 109 LYS N    1 1 
       10 19482 1 1 109 LYS NZ   N  -7.576  12.371  10.327 1.00 . A A . 109 LYS NZ   1 1 
       10 19483 1 1 109 LYS O    O  -6.806  14.318   3.626 1.00 . A A . 109 LYS O    1 1 
       10 19484 1 1 110 LYS C    C  -3.508  15.254   1.993 1.00 . A A . 110 LYS C    1 1 
       10 19485 1 1 110 LYS CA   C  -4.157  15.444   3.369 1.00 . A A . 110 LYS CA   1 1 
       10 19486 1 1 110 LYS CB   C  -3.246  16.171   4.382 1.00 . A A . 110 LYS CB   1 1 
       10 19487 1 1 110 LYS CD   C  -0.708  15.745   4.485 1.00 . A A . 110 LYS CD   1 1 
       10 19488 1 1 110 LYS CE   C  -0.222  16.978   5.257 1.00 . A A . 110 LYS CE   1 1 
       10 19489 1 1 110 LYS CG   C  -2.094  15.325   4.958 1.00 . A A . 110 LYS CG   1 1 
       10 19490 1 1 110 LYS H    H  -3.849  13.587   4.307 1.00 . A A . 110 LYS H    1 1 
       10 19491 1 1 110 LYS HA   H  -5.037  16.070   3.213 1.00 . A A . 110 LYS HA   1 1 
       10 19492 1 1 110 LYS HB2  H  -2.846  17.069   3.920 1.00 . A A . 110 LYS HB2  1 1 
       10 19493 1 1 110 LYS HB3  H  -3.866  16.499   5.214 1.00 . A A . 110 LYS HB3  1 1 
       10 19494 1 1 110 LYS HD2  H  -0.023  14.915   4.664 1.00 . A A . 110 LYS HD2  1 1 
       10 19495 1 1 110 LYS HD3  H  -0.735  15.941   3.414 1.00 . A A . 110 LYS HD3  1 1 
       10 19496 1 1 110 LYS HE2  H  -0.715  17.867   4.861 1.00 . A A . 110 LYS HE2  1 1 
       10 19497 1 1 110 LYS HE3  H  -0.482  16.863   6.311 1.00 . A A . 110 LYS HE3  1 1 
       10 19498 1 1 110 LYS HG2  H  -2.105  15.375   6.044 1.00 . A A . 110 LYS HG2  1 1 
       10 19499 1 1 110 LYS HG3  H  -2.234  14.285   4.691 1.00 . A A . 110 LYS HG3  1 1 
       10 19500 1 1 110 LYS HZ1  H   1.555  18.039   5.446 1.00 . A A . 110 LYS HZ1  1 1 
       10 19501 1 1 110 LYS HZ2  H   1.531  16.985   4.195 1.00 . A A . 110 LYS HZ2  1 1 
       10 19502 1 1 110 LYS HZ3  H   1.670  16.395   5.739 1.00 . A A . 110 LYS HZ3  1 1 
       10 19503 1 1 110 LYS N    N  -4.583  14.174   3.944 1.00 . A A . 110 LYS N    1 1 
       10 19504 1 1 110 LYS NZ   N   1.243  17.112   5.161 1.00 . A A . 110 LYS NZ   1 1 
       10 19505 1 1 110 LYS O    O  -3.069  16.238   1.400 1.00 . A A . 110 LYS O    1 1 
       10 19506 1 1 111 ILE C    C  -3.996  13.925  -0.873 1.00 . A A . 111 ILE C    1 1 
       10 19507 1 1 111 ILE CA   C  -2.881  13.725   0.163 1.00 . A A . 111 ILE CA   1 1 
       10 19508 1 1 111 ILE CB   C  -2.276  12.300   0.190 1.00 . A A . 111 ILE CB   1 1 
       10 19509 1 1 111 ILE CD1  C  -0.062  12.918   1.436 1.00 . A A . 111 ILE CD1  1 1 
       10 19510 1 1 111 ILE CG1  C  -1.314  12.034   1.374 1.00 . A A . 111 ILE CG1  1 1 
       10 19511 1 1 111 ILE CG2  C  -1.521  11.994  -1.103 1.00 . A A . 111 ILE CG2  1 1 
       10 19512 1 1 111 ILE H    H  -3.861  13.252   1.969 1.00 . A A . 111 ILE H    1 1 
       10 19513 1 1 111 ILE HA   H  -2.097  14.433  -0.092 1.00 . A A . 111 ILE HA   1 1 
       10 19514 1 1 111 ILE HB   H  -3.096  11.586   0.278 1.00 . A A . 111 ILE HB   1 1 
       10 19515 1 1 111 ILE HD11 H   0.516  12.843   0.516 1.00 . A A . 111 ILE HD11 1 1 
       10 19516 1 1 111 ILE HD12 H  -0.349  13.952   1.616 1.00 . A A . 111 ILE HD12 1 1 
       10 19517 1 1 111 ILE HD13 H   0.567  12.583   2.260 1.00 . A A . 111 ILE HD13 1 1 
       10 19518 1 1 111 ILE HG12 H  -1.860  12.163   2.302 1.00 . A A . 111 ILE HG12 1 1 
       10 19519 1 1 111 ILE HG13 H  -0.995  10.990   1.347 1.00 . A A . 111 ILE HG13 1 1 
       10 19520 1 1 111 ILE HG21 H  -2.237  11.875  -1.913 1.00 . A A . 111 ILE HG21 1 1 
       10 19521 1 1 111 ILE HG22 H  -0.819  12.788  -1.351 1.00 . A A . 111 ILE HG22 1 1 
       10 19522 1 1 111 ILE HG23 H  -0.973  11.059  -0.979 1.00 . A A . 111 ILE HG23 1 1 
       10 19523 1 1 111 ILE N    N  -3.421  14.025   1.485 1.00 . A A . 111 ILE N    1 1 
       10 19524 1 1 111 ILE O    O  -5.183  13.893  -0.540 1.00 . A A . 111 ILE O    1 1 
       10 19525 1 1 112 LYS C    C  -4.434  13.123  -4.179 1.00 . A A . 112 LYS C    1 1 
       10 19526 1 1 112 LYS CA   C  -4.537  14.333  -3.261 1.00 . A A . 112 LYS CA   1 1 
       10 19527 1 1 112 LYS CB   C  -4.248  15.603  -4.068 1.00 . A A . 112 LYS CB   1 1 
       10 19528 1 1 112 LYS CD   C  -5.262  17.401  -2.656 1.00 . A A . 112 LYS CD   1 1 
       10 19529 1 1 112 LYS CE   C  -6.022  18.115  -3.770 1.00 . A A . 112 LYS CE   1 1 
       10 19530 1 1 112 LYS CG   C  -3.986  16.858  -3.258 1.00 . A A . 112 LYS CG   1 1 
       10 19531 1 1 112 LYS H    H  -2.641  14.088  -2.369 1.00 . A A . 112 LYS H    1 1 
       10 19532 1 1 112 LYS HA   H  -5.551  14.436  -2.894 1.00 . A A . 112 LYS HA   1 1 
       10 19533 1 1 112 LYS HB2  H  -3.362  15.447  -4.633 1.00 . A A . 112 LYS HB2  1 1 
       10 19534 1 1 112 LYS HB3  H  -5.053  15.774  -4.784 1.00 . A A . 112 LYS HB3  1 1 
       10 19535 1 1 112 LYS HD2  H  -5.831  16.549  -2.300 1.00 . A A . 112 LYS HD2  1 1 
       10 19536 1 1 112 LYS HD3  H  -5.015  18.073  -1.837 1.00 . A A . 112 LYS HD3  1 1 
       10 19537 1 1 112 LYS HE2  H  -5.567  17.817  -4.714 1.00 . A A . 112 LYS HE2  1 1 
       10 19538 1 1 112 LYS HE3  H  -7.056  17.773  -3.778 1.00 . A A . 112 LYS HE3  1 1 
       10 19539 1 1 112 LYS HG2  H  -3.285  16.629  -2.479 1.00 . A A . 112 LYS HG2  1 1 
       10 19540 1 1 112 LYS HG3  H  -3.543  17.594  -3.912 1.00 . A A . 112 LYS HG3  1 1 
       10 19541 1 1 112 LYS HZ1  H  -6.334  20.003  -4.498 1.00 . A A . 112 LYS HZ1  1 1 
       10 19542 1 1 112 LYS HZ2  H  -5.026  19.918  -3.488 1.00 . A A . 112 LYS HZ2  1 1 
       10 19543 1 1 112 LYS HZ3  H  -6.551  19.902  -2.886 1.00 . A A . 112 LYS HZ3  1 1 
       10 19544 1 1 112 LYS N    N  -3.620  14.159  -2.134 1.00 . A A . 112 LYS N    1 1 
       10 19545 1 1 112 LYS NZ   N  -5.977  19.585  -3.650 1.00 . A A . 112 LYS NZ   1 1 
       10 19546 1 1 112 LYS O    O  -3.496  12.337  -4.074 1.00 . A A . 112 LYS O    1 1 
       10 19547 1 1 113 ASP C    C  -4.388  11.871  -7.176 1.00 . A A . 113 ASP C    1 1 
       10 19548 1 1 113 ASP CA   C  -5.527  12.011  -6.149 1.00 . A A . 113 ASP CA   1 1 
       10 19549 1 1 113 ASP CB   C  -6.862  12.270  -6.857 1.00 . A A . 113 ASP CB   1 1 
       10 19550 1 1 113 ASP CG   C  -7.843  11.098  -6.882 1.00 . A A . 113 ASP CG   1 1 
       10 19551 1 1 113 ASP H    H  -5.973  13.859  -5.175 1.00 . A A . 113 ASP H    1 1 
       10 19552 1 1 113 ASP HA   H  -5.603  11.059  -5.639 1.00 . A A . 113 ASP HA   1 1 
       10 19553 1 1 113 ASP HB2  H  -7.340  13.155  -6.440 1.00 . A A . 113 ASP HB2  1 1 
       10 19554 1 1 113 ASP HB3  H  -6.650  12.517  -7.874 1.00 . A A . 113 ASP HB3  1 1 
       10 19555 1 1 113 ASP N    N  -5.323  13.083  -5.161 1.00 . A A . 113 ASP N    1 1 
       10 19556 1 1 113 ASP O    O  -4.544  11.244  -8.223 1.00 . A A . 113 ASP O    1 1 
       10 19557 1 1 113 ASP OD1  O  -7.457   9.954  -7.165 1.00 . A A . 113 ASP OD1  1 1 
       10 19558 1 1 113 ASP OD2  O  -9.049  11.374  -6.674 1.00 . A A . 113 ASP OD2  1 1 
       10 19559 1 1 114 GLY C    C  -1.018  13.418  -7.342 1.00 . A A . 114 GLY C    1 1 
       10 19560 1 1 114 GLY CA   C  -2.110  12.499  -7.859 1.00 . A A . 114 GLY CA   1 1 
       10 19561 1 1 114 GLY H    H  -3.137  12.944  -6.042 1.00 . A A . 114 GLY H    1 1 
       10 19562 1 1 114 GLY HA2  H  -1.728  11.483  -7.926 1.00 . A A . 114 GLY HA2  1 1 
       10 19563 1 1 114 GLY HA3  H  -2.415  12.813  -8.859 1.00 . A A . 114 GLY HA3  1 1 
       10 19564 1 1 114 GLY N    N  -3.248  12.526  -6.955 1.00 . A A . 114 GLY N    1 1 
       10 19565 1 1 114 GLY O    O  -0.844  14.517  -7.858 1.00 . A A . 114 GLY O    1 1 
       10 19566 1 1 115 GLU C    C   2.100  12.911  -5.775 1.00 . A A . 115 GLU C    1 1 
       10 19567 1 1 115 GLU CA   C   0.786  13.679  -5.646 1.00 . A A . 115 GLU CA   1 1 
       10 19568 1 1 115 GLU CB   C   0.415  13.904  -4.178 1.00 . A A . 115 GLU CB   1 1 
       10 19569 1 1 115 GLU CD   C  -0.605  16.199  -4.721 1.00 . A A . 115 GLU CD   1 1 
       10 19570 1 1 115 GLU CG   C  -0.778  14.837  -4.032 1.00 . A A . 115 GLU CG   1 1 
       10 19571 1 1 115 GLU H    H  -0.616  12.137  -5.828 1.00 . A A . 115 GLU H    1 1 
       10 19572 1 1 115 GLU HA   H   0.944  14.646  -6.126 1.00 . A A . 115 GLU HA   1 1 
       10 19573 1 1 115 GLU HB2  H   0.170  12.951  -3.704 1.00 . A A . 115 GLU HB2  1 1 
       10 19574 1 1 115 GLU HB3  H   1.266  14.323  -3.660 1.00 . A A . 115 GLU HB3  1 1 
       10 19575 1 1 115 GLU HG2  H  -1.628  14.310  -4.456 1.00 . A A . 115 GLU HG2  1 1 
       10 19576 1 1 115 GLU HG3  H  -0.972  14.979  -2.975 1.00 . A A . 115 GLU HG3  1 1 
       10 19577 1 1 115 GLU N    N  -0.308  12.970  -6.304 1.00 . A A . 115 GLU N    1 1 
       10 19578 1 1 115 GLU O    O   2.874  12.839  -4.823 1.00 . A A . 115 GLU O    1 1 
       10 19579 1 1 115 GLU OE1  O   0.221  17.027  -4.292 1.00 . A A . 115 GLU OE1  1 1 
       10 19580 1 1 115 GLU OE2  O  -1.325  16.477  -5.703 1.00 . A A . 115 GLU OE2  1 1 
       10 19581 1 1 116 LYS C    C   4.303  10.953  -6.349 1.00 . A A . 116 LYS C    1 1 
       10 19582 1 1 116 LYS CA   C   3.563  11.741  -7.432 1.00 . A A . 116 LYS CA   1 1 
       10 19583 1 1 116 LYS CB   C   4.405  12.869  -8.049 1.00 . A A . 116 LYS CB   1 1 
       10 19584 1 1 116 LYS CD   C   4.910  13.985 -10.185 1.00 . A A . 116 LYS CD   1 1 
       10 19585 1 1 116 LYS CE   C   5.033  13.802 -11.686 1.00 . A A . 116 LYS CE   1 1 
       10 19586 1 1 116 LYS CG   C   4.476  12.670  -9.557 1.00 . A A . 116 LYS CG   1 1 
       10 19587 1 1 116 LYS H    H   1.578  12.470  -7.620 1.00 . A A . 116 LYS H    1 1 
       10 19588 1 1 116 LYS HA   H   3.279  11.050  -8.236 1.00 . A A . 116 LYS HA   1 1 
       10 19589 1 1 116 LYS HB2  H   3.956  13.837  -7.817 1.00 . A A . 116 LYS HB2  1 1 
       10 19590 1 1 116 LYS HB3  H   5.427  12.877  -7.671 1.00 . A A . 116 LYS HB3  1 1 
       10 19591 1 1 116 LYS HD2  H   4.151  14.743  -9.985 1.00 . A A . 116 LYS HD2  1 1 
       10 19592 1 1 116 LYS HD3  H   5.853  14.323  -9.756 1.00 . A A . 116 LYS HD3  1 1 
       10 19593 1 1 116 LYS HE2  H   4.293  13.078 -12.034 1.00 . A A . 116 LYS HE2  1 1 
       10 19594 1 1 116 LYS HE3  H   4.780  14.757 -12.134 1.00 . A A . 116 LYS HE3  1 1 
       10 19595 1 1 116 LYS HG2  H   5.174  11.861  -9.780 1.00 . A A . 116 LYS HG2  1 1 
       10 19596 1 1 116 LYS HG3  H   3.500  12.408  -9.961 1.00 . A A . 116 LYS HG3  1 1 
       10 19597 1 1 116 LYS HZ1  H   7.094  13.967 -11.605 1.00 . A A . 116 LYS HZ1  1 1 
       10 19598 1 1 116 LYS HZ2  H   6.547  13.431 -13.057 1.00 . A A . 116 LYS HZ2  1 1 
       10 19599 1 1 116 LYS HZ3  H   6.591  12.421 -11.780 1.00 . A A . 116 LYS HZ3  1 1 
       10 19600 1 1 116 LYS N    N   2.303  12.297  -6.941 1.00 . A A . 116 LYS N    1 1 
       10 19601 1 1 116 LYS NZ   N   6.401  13.380 -12.051 1.00 . A A . 116 LYS NZ   1 1 
       10 19602 1 1 116 LYS O    O   5.277  11.423  -5.764 1.00 . A A . 116 LYS O    1 1 
       10 19603 1 1 117 VAL C    C   5.680   8.411  -5.328 1.00 . A A . 117 VAL C    1 1 
       10 19604 1 1 117 VAL CA   C   4.326   8.984  -4.933 1.00 . A A . 117 VAL CA   1 1 
       10 19605 1 1 117 VAL CB   C   3.328   7.928  -4.443 1.00 . A A . 117 VAL CB   1 1 
       10 19606 1 1 117 VAL CG1  C   2.627   7.122  -5.549 1.00 . A A . 117 VAL CG1  1 1 
       10 19607 1 1 117 VAL CG2  C   3.936   7.028  -3.367 1.00 . A A . 117 VAL CG2  1 1 
       10 19608 1 1 117 VAL H    H   3.108   9.372  -6.661 1.00 . A A . 117 VAL H    1 1 
       10 19609 1 1 117 VAL HA   H   4.458   9.685  -4.105 1.00 . A A . 117 VAL HA   1 1 
       10 19610 1 1 117 VAL HB   H   2.571   8.473  -3.916 1.00 . A A . 117 VAL HB   1 1 
       10 19611 1 1 117 VAL HG11 H   3.364   6.662  -6.198 1.00 . A A . 117 VAL HG11 1 1 
       10 19612 1 1 117 VAL HG12 H   1.986   6.358  -5.108 1.00 . A A . 117 VAL HG12 1 1 
       10 19613 1 1 117 VAL HG13 H   2.004   7.770  -6.163 1.00 . A A . 117 VAL HG13 1 1 
       10 19614 1 1 117 VAL HG21 H   3.153   6.409  -2.936 1.00 . A A . 117 VAL HG21 1 1 
       10 19615 1 1 117 VAL HG22 H   4.733   6.407  -3.772 1.00 . A A . 117 VAL HG22 1 1 
       10 19616 1 1 117 VAL HG23 H   4.330   7.677  -2.582 1.00 . A A . 117 VAL HG23 1 1 
       10 19617 1 1 117 VAL N    N   3.804   9.761  -6.044 1.00 . A A . 117 VAL N    1 1 
       10 19618 1 1 117 VAL O    O   5.734   7.419  -6.056 1.00 . A A . 117 VAL O    1 1 
       10 19619 1 1 118 ALA C    C   8.307   7.464  -3.900 1.00 . A A . 118 ALA C    1 1 
       10 19620 1 1 118 ALA CA   C   8.104   8.490  -5.028 1.00 . A A . 118 ALA CA   1 1 
       10 19621 1 1 118 ALA CB   C   9.106   9.640  -4.940 1.00 . A A . 118 ALA CB   1 1 
       10 19622 1 1 118 ALA H    H   6.646   9.788  -4.213 1.00 . A A . 118 ALA H    1 1 
       10 19623 1 1 118 ALA HA   H   8.186   8.023  -6.027 1.00 . A A . 118 ALA HA   1 1 
       10 19624 1 1 118 ALA HB1  H   8.993  10.162  -3.988 1.00 . A A . 118 ALA HB1  1 1 
       10 19625 1 1 118 ALA HB2  H  10.113   9.244  -5.014 1.00 . A A . 118 ALA HB2  1 1 
       10 19626 1 1 118 ALA HB3  H   8.934  10.342  -5.756 1.00 . A A . 118 ALA HB3  1 1 
       10 19627 1 1 118 ALA N    N   6.769   9.021  -4.873 1.00 . A A . 118 ALA N    1 1 
       10 19628 1 1 118 ALA O    O   8.538   7.810  -2.739 1.00 . A A . 118 ALA O    1 1 
       10 19629 1 1 119 VAL C    C   9.939   4.841  -3.277 1.00 . A A . 119 VAL C    1 1 
       10 19630 1 1 119 VAL CA   C   8.428   5.044  -3.372 1.00 . A A . 119 VAL CA   1 1 
       10 19631 1 1 119 VAL CB   C   7.785   3.809  -4.025 1.00 . A A . 119 VAL CB   1 1 
       10 19632 1 1 119 VAL CG1  C   7.981   2.556  -3.173 1.00 . A A . 119 VAL CG1  1 1 
       10 19633 1 1 119 VAL CG2  C   6.290   4.014  -4.284 1.00 . A A . 119 VAL CG2  1 1 
       10 19634 1 1 119 VAL H    H   8.045   5.990  -5.216 1.00 . A A . 119 VAL H    1 1 
       10 19635 1 1 119 VAL HA   H   8.001   5.224  -2.385 1.00 . A A . 119 VAL HA   1 1 
       10 19636 1 1 119 VAL HB   H   8.268   3.636  -4.984 1.00 . A A . 119 VAL HB   1 1 
       10 19637 1 1 119 VAL HG11 H   7.803   2.793  -2.127 1.00 . A A . 119 VAL HG11 1 1 
       10 19638 1 1 119 VAL HG12 H   7.282   1.783  -3.481 1.00 . A A . 119 VAL HG12 1 1 
       10 19639 1 1 119 VAL HG13 H   9.005   2.206  -3.318 1.00 . A A . 119 VAL HG13 1 1 
       10 19640 1 1 119 VAL HG21 H   5.788   4.314  -3.371 1.00 . A A . 119 VAL HG21 1 1 
       10 19641 1 1 119 VAL HG22 H   6.162   4.778  -5.051 1.00 . A A . 119 VAL HG22 1 1 
       10 19642 1 1 119 VAL HG23 H   5.837   3.096  -4.652 1.00 . A A . 119 VAL HG23 1 1 
       10 19643 1 1 119 VAL N    N   8.164   6.190  -4.228 1.00 . A A . 119 VAL N    1 1 
       10 19644 1 1 119 VAL O    O  10.613   4.856  -4.306 1.00 . A A . 119 VAL O    1 1 
       10 19645 1 1 120 ARG C    C  12.003   3.201  -0.763 1.00 . A A . 120 ARG C    1 1 
       10 19646 1 1 120 ARG CA   C  11.897   4.300  -1.830 1.00 . A A . 120 ARG CA   1 1 
       10 19647 1 1 120 ARG CB   C  12.635   5.578  -1.417 1.00 . A A . 120 ARG CB   1 1 
       10 19648 1 1 120 ARG CD   C  13.199   7.956  -1.944 1.00 . A A . 120 ARG CD   1 1 
       10 19649 1 1 120 ARG CG   C  12.252   6.811  -2.251 1.00 . A A . 120 ARG CG   1 1 
       10 19650 1 1 120 ARG CZ   C  13.827   9.191   0.172 1.00 . A A . 120 ARG CZ   1 1 
       10 19651 1 1 120 ARG H    H   9.869   4.618  -1.269 1.00 . A A . 120 ARG H    1 1 
       10 19652 1 1 120 ARG HA   H  12.354   3.959  -2.755 1.00 . A A . 120 ARG HA   1 1 
       10 19653 1 1 120 ARG HB2  H  12.454   5.790  -0.371 1.00 . A A . 120 ARG HB2  1 1 
       10 19654 1 1 120 ARG HB3  H  13.700   5.391  -1.537 1.00 . A A . 120 ARG HB3  1 1 
       10 19655 1 1 120 ARG HD2  H  14.195   7.558  -2.088 1.00 . A A . 120 ARG HD2  1 1 
       10 19656 1 1 120 ARG HD3  H  13.021   8.748  -2.664 1.00 . A A . 120 ARG HD3  1 1 
       10 19657 1 1 120 ARG HE   H  12.070   8.240  -0.203 1.00 . A A . 120 ARG HE   1 1 
       10 19658 1 1 120 ARG HG2  H  12.352   6.565  -3.301 1.00 . A A . 120 ARG HG2  1 1 
       10 19659 1 1 120 ARG HG3  H  11.222   7.116  -2.060 1.00 . A A . 120 ARG HG3  1 1 
       10 19660 1 1 120 ARG HH11 H  15.425   8.898  -1.023 1.00 . A A . 120 ARG HH11 1 1 
       10 19661 1 1 120 ARG HH12 H  15.653  10.108   0.217 1.00 . A A . 120 ARG HH12 1 1 
       10 19662 1 1 120 ARG HH21 H  12.546   9.383   1.802 1.00 . A A . 120 ARG HH21 1 1 
       10 19663 1 1 120 ARG HH22 H  14.104  10.067   2.023 1.00 . A A . 120 ARG HH22 1 1 
       10 19664 1 1 120 ARG N    N  10.482   4.590  -2.084 1.00 . A A . 120 ARG N    1 1 
       10 19665 1 1 120 ARG NE   N  12.999   8.451  -0.571 1.00 . A A . 120 ARG NE   1 1 
       10 19666 1 1 120 ARG NH1  N  15.036   9.497  -0.295 1.00 . A A . 120 ARG NH1  1 1 
       10 19667 1 1 120 ARG NH2  N  13.458   9.616   1.381 1.00 . A A . 120 ARG NH2  1 1 
       10 19668 1 1 120 ARG O    O  10.983   2.770  -0.236 1.00 . A A . 120 ARG O    1 1 
       10 19669 1 1 121 PHE C    C  13.270   2.198   2.104 1.00 . A A . 121 PHE C    1 1 
       10 19670 1 1 121 PHE CA   C  13.418   1.714   0.652 1.00 . A A . 121 PHE CA   1 1 
       10 19671 1 1 121 PHE CB   C  14.816   1.135   0.464 1.00 . A A . 121 PHE CB   1 1 
       10 19672 1 1 121 PHE CD1  C  14.039  -1.059  -0.479 1.00 . A A . 121 PHE CD1  1 1 
       10 19673 1 1 121 PHE CD2  C  15.726   0.197  -1.701 1.00 . A A . 121 PHE CD2  1 1 
       10 19674 1 1 121 PHE CE1  C  14.057  -2.055  -1.475 1.00 . A A . 121 PHE CE1  1 1 
       10 19675 1 1 121 PHE CE2  C  15.762  -0.809  -2.689 1.00 . A A . 121 PHE CE2  1 1 
       10 19676 1 1 121 PHE CG   C  14.872   0.063  -0.597 1.00 . A A . 121 PHE CG   1 1 
       10 19677 1 1 121 PHE CZ   C  14.917  -1.928  -2.580 1.00 . A A . 121 PHE CZ   1 1 
       10 19678 1 1 121 PHE H    H  14.033   3.182  -0.772 1.00 . A A . 121 PHE H    1 1 
       10 19679 1 1 121 PHE HA   H  12.673   0.930   0.523 1.00 . A A . 121 PHE HA   1 1 
       10 19680 1 1 121 PHE HB2  H  15.533   1.928   0.246 1.00 . A A . 121 PHE HB2  1 1 
       10 19681 1 1 121 PHE HB3  H  15.111   0.702   1.411 1.00 . A A . 121 PHE HB3  1 1 
       10 19682 1 1 121 PHE HD1  H  13.378  -1.090   0.381 1.00 . A A . 121 PHE HD1  1 1 
       10 19683 1 1 121 PHE HD2  H  16.327   1.093  -1.766 1.00 . A A . 121 PHE HD2  1 1 
       10 19684 1 1 121 PHE HE1  H  13.406  -2.914  -1.398 1.00 . A A . 121 PHE HE1  1 1 
       10 19685 1 1 121 PHE HE2  H  16.424  -0.722  -3.540 1.00 . A A . 121 PHE HE2  1 1 
       10 19686 1 1 121 PHE HZ   H  14.925  -2.691  -3.347 1.00 . A A . 121 PHE HZ   1 1 
       10 19687 1 1 121 PHE N    N  13.203   2.749  -0.387 1.00 . A A . 121 PHE N    1 1 
       10 19688 1 1 121 PHE O    O  13.512   1.502   3.088 1.00 . A A . 121 PHE O    1 1 
       10 19689 1 1 122 ALA C    C  14.619   4.402   3.683 1.00 . A A . 122 ALA C    1 1 
       10 19690 1 1 122 ALA CA   C  13.131   4.327   3.352 1.00 . A A . 122 ALA CA   1 1 
       10 19691 1 1 122 ALA CB   C  12.311   3.847   4.553 1.00 . A A . 122 ALA CB   1 1 
       10 19692 1 1 122 ALA H    H  12.941   3.717   1.248 1.00 . A A . 122 ALA H    1 1 
       10 19693 1 1 122 ALA HA   H  12.807   5.333   3.091 1.00 . A A . 122 ALA HA   1 1 
       10 19694 1 1 122 ALA HB1  H  11.327   3.545   4.207 1.00 . A A . 122 ALA HB1  1 1 
       10 19695 1 1 122 ALA HB2  H  12.791   2.981   5.004 1.00 . A A . 122 ALA HB2  1 1 
       10 19696 1 1 122 ALA HB3  H  12.245   4.662   5.275 1.00 . A A . 122 ALA HB3  1 1 
       10 19697 1 1 122 ALA N    N  12.900   3.452   2.207 1.00 . A A . 122 ALA N    1 1 
       10 19698 1 1 122 ALA O    O  15.468   3.997   2.892 1.00 . A A . 122 ALA O    1 1 
       10 19699 1 1 123 SER C    C  17.213   5.769   4.514 1.00 . A A . 123 SER C    1 1 
       10 19700 1 1 123 SER CA   C  16.274   4.982   5.432 1.00 . A A . 123 SER CA   1 1 
       10 19701 1 1 123 SER CB   C  16.675   3.581   5.870 1.00 . A A . 123 SER CB   1 1 
       10 19702 1 1 123 SER H    H  14.224   5.285   5.444 1.00 . A A . 123 SER H    1 1 
       10 19703 1 1 123 SER HA   H  16.199   5.574   6.344 1.00 . A A . 123 SER HA   1 1 
       10 19704 1 1 123 SER HB2  H  17.597   3.670   6.410 1.00 . A A . 123 SER HB2  1 1 
       10 19705 1 1 123 SER HB3  H  15.910   3.234   6.561 1.00 . A A . 123 SER HB3  1 1 
       10 19706 1 1 123 SER HG   H  16.313   2.981   4.039 1.00 . A A . 123 SER HG   1 1 
       10 19707 1 1 123 SER N    N  14.946   4.891   4.875 1.00 . A A . 123 SER N    1 1 
       10 19708 1 1 123 SER O    O  18.310   5.342   4.150 1.00 . A A . 123 SER O    1 1 
       10 19709 1 1 123 SER OG   O  16.794   2.634   4.819 1.00 . A A . 123 SER OG   1 1 
       10 19710 1 1 124 SER C    C  18.588   8.521   3.977 1.00 . A A . 124 SER C    1 1 
       10 19711 1 1 124 SER CA   C  17.452   7.837   3.220 1.00 . A A . 124 SER CA   1 1 
       10 19712 1 1 124 SER CB   C  16.514   8.820   2.526 1.00 . A A . 124 SER CB   1 1 
       10 19713 1 1 124 SER H    H  15.751   7.098   4.368 1.00 . A A . 124 SER H    1 1 
       10 19714 1 1 124 SER HA   H  17.932   7.250   2.436 1.00 . A A . 124 SER HA   1 1 
       10 19715 1 1 124 SER HB2  H  17.114   9.602   2.052 1.00 . A A . 124 SER HB2  1 1 
       10 19716 1 1 124 SER HB3  H  16.007   8.258   1.744 1.00 . A A . 124 SER HB3  1 1 
       10 19717 1 1 124 SER HG   H  16.044   9.877   4.079 1.00 . A A . 124 SER HG   1 1 
       10 19718 1 1 124 SER N    N  16.703   6.908   4.060 1.00 . A A . 124 SER N    1 1 
       10 19719 1 1 124 SER O    O  19.680   8.633   3.377 1.00 . A A . 124 SER O    1 1 
       10 19720 1 1 124 SER OG   O  15.546   9.388   3.402 1.00 . A A . 124 SER OG   1 1 
       11 19721 1 1   1 MET C    C  11.007  -3.068   4.349 1.00 . A A .   1 MET C    1 1 
       11 19722 1 1   1 MET CA   C  12.044  -4.173   4.209 1.00 . A A .   1 MET CA   1 1 
       11 19723 1 1   1 MET CB   C  11.910  -5.015   2.936 1.00 . A A .   1 MET CB   1 1 
       11 19724 1 1   1 MET CE   C  14.113  -5.442   0.391 1.00 . A A .   1 MET CE   1 1 
       11 19725 1 1   1 MET CG   C  11.975  -4.195   1.656 1.00 . A A .   1 MET CG   1 1 
       11 19726 1 1   1 MET H1   H  12.688  -5.758   5.417 1.00 . A A .   1 MET H1   1 1 
       11 19727 1 1   1 MET HA   H  13.024  -3.696   4.191 1.00 . A A .   1 MET HA   1 1 
       11 19728 1 1   1 MET HB2  H  12.735  -5.720   2.918 1.00 . A A .   1 MET HB2  1 1 
       11 19729 1 1   1 MET HB3  H  10.981  -5.585   2.944 1.00 . A A .   1 MET HB3  1 1 
       11 19730 1 1   1 MET HE1  H  14.315  -5.956   1.331 1.00 . A A .   1 MET HE1  1 1 
       11 19731 1 1   1 MET HE2  H  14.500  -6.046  -0.429 1.00 . A A .   1 MET HE2  1 1 
       11 19732 1 1   1 MET HE3  H  14.616  -4.475   0.402 1.00 . A A .   1 MET HE3  1 1 
       11 19733 1 1   1 MET HG2  H  11.011  -3.700   1.534 1.00 . A A .   1 MET HG2  1 1 
       11 19734 1 1   1 MET HG3  H  12.746  -3.429   1.752 1.00 . A A .   1 MET HG3  1 1 
       11 19735 1 1   1 MET N    N  11.977  -5.057   5.377 1.00 . A A .   1 MET N    1 1 
       11 19736 1 1   1 MET O    O   9.845  -3.223   3.988 1.00 . A A .   1 MET O    1 1 
       11 19737 1 1   1 MET SD   S  12.326  -5.199   0.180 1.00 . A A .   1 MET SD   1 1 
       11 19738 1 1   2 ARG C    C  10.470  -0.217   3.493 1.00 . A A .   2 ARG C    1 1 
       11 19739 1 1   2 ARG CA   C  10.580  -0.734   4.919 1.00 . A A .   2 ARG CA   1 1 
       11 19740 1 1   2 ARG CB   C  11.238   0.331   5.808 1.00 . A A .   2 ARG CB   1 1 
       11 19741 1 1   2 ARG CD   C  10.520  -0.951   7.925 1.00 . A A .   2 ARG CD   1 1 
       11 19742 1 1   2 ARG CG   C  10.778   0.386   7.255 1.00 . A A .   2 ARG CG   1 1 
       11 19743 1 1   2 ARG CZ   C  11.888  -3.005   8.437 1.00 . A A .   2 ARG CZ   1 1 
       11 19744 1 1   2 ARG H    H  12.388  -1.771   5.080 1.00 . A A .   2 ARG H    1 1 
       11 19745 1 1   2 ARG HA   H   9.569  -0.948   5.263 1.00 . A A .   2 ARG HA   1 1 
       11 19746 1 1   2 ARG HB2  H  12.323   0.235   5.769 1.00 . A A .   2 ARG HB2  1 1 
       11 19747 1 1   2 ARG HB3  H  10.968   1.304   5.428 1.00 . A A .   2 ARG HB3  1 1 
       11 19748 1 1   2 ARG HD2  H   9.984  -0.687   8.824 1.00 . A A .   2 ARG HD2  1 1 
       11 19749 1 1   2 ARG HD3  H   9.874  -1.545   7.288 1.00 . A A .   2 ARG HD3  1 1 
       11 19750 1 1   2 ARG HE   H  12.483  -1.082   8.668 1.00 . A A .   2 ARG HE   1 1 
       11 19751 1 1   2 ARG HG2  H  11.511   0.951   7.825 1.00 . A A .   2 ARG HG2  1 1 
       11 19752 1 1   2 ARG HG3  H   9.841   0.939   7.277 1.00 . A A .   2 ARG HG3  1 1 
       11 19753 1 1   2 ARG HH11 H  10.021  -3.543   7.786 1.00 . A A .   2 ARG HH11 1 1 
       11 19754 1 1   2 ARG HH12 H  11.028  -4.852   8.253 1.00 . A A .   2 ARG HH12 1 1 
       11 19755 1 1   2 ARG HH21 H  13.650  -2.935   9.494 1.00 . A A .   2 ARG HH21 1 1 
       11 19756 1 1   2 ARG HH22 H  12.951  -4.482   9.330 1.00 . A A .   2 ARG HH22 1 1 
       11 19757 1 1   2 ARG N    N  11.397  -1.939   4.936 1.00 . A A .   2 ARG N    1 1 
       11 19758 1 1   2 ARG NE   N  11.747  -1.682   8.291 1.00 . A A .   2 ARG NE   1 1 
       11 19759 1 1   2 ARG NH1  N  10.959  -3.857   8.011 1.00 . A A .   2 ARG NH1  1 1 
       11 19760 1 1   2 ARG NH2  N  12.972  -3.517   8.992 1.00 . A A .   2 ARG NH2  1 1 
       11 19761 1 1   2 ARG O    O  11.262  -0.584   2.626 1.00 . A A .   2 ARG O    1 1 
       11 19762 1 1   3 VAL C    C   8.599   2.744   2.615 1.00 . A A .   3 VAL C    1 1 
       11 19763 1 1   3 VAL CA   C   9.269   1.458   2.108 1.00 . A A .   3 VAL CA   1 1 
       11 19764 1 1   3 VAL CB   C   8.384   0.627   1.141 1.00 . A A .   3 VAL CB   1 1 
       11 19765 1 1   3 VAL CG1  C   7.759   1.477   0.034 1.00 . A A .   3 VAL CG1  1 1 
       11 19766 1 1   3 VAL CG2  C   9.154  -0.547   0.500 1.00 . A A .   3 VAL CG2  1 1 
       11 19767 1 1   3 VAL H    H   8.839   0.845   4.046 1.00 . A A .   3 VAL H    1 1 
       11 19768 1 1   3 VAL HA   H  10.236   1.682   1.641 1.00 . A A .   3 VAL HA   1 1 
       11 19769 1 1   3 VAL HB   H   7.560   0.194   1.703 1.00 . A A .   3 VAL HB   1 1 
       11 19770 1 1   3 VAL HG11 H   8.531   2.033  -0.484 1.00 . A A .   3 VAL HG11 1 1 
       11 19771 1 1   3 VAL HG12 H   7.214   0.847  -0.668 1.00 . A A .   3 VAL HG12 1 1 
       11 19772 1 1   3 VAL HG13 H   7.049   2.183   0.463 1.00 . A A .   3 VAL HG13 1 1 
       11 19773 1 1   3 VAL HG21 H   9.315  -1.336   1.240 1.00 . A A .   3 VAL HG21 1 1 
       11 19774 1 1   3 VAL HG22 H   8.589  -0.988  -0.319 1.00 . A A .   3 VAL HG22 1 1 
       11 19775 1 1   3 VAL HG23 H  10.132  -0.239   0.104 1.00 . A A .   3 VAL HG23 1 1 
       11 19776 1 1   3 VAL N    N   9.505   0.672   3.296 1.00 . A A .   3 VAL N    1 1 
       11 19777 1 1   3 VAL O    O   7.465   2.706   3.084 1.00 . A A .   3 VAL O    1 1 
       11 19778 1 1   4 GLU C    C   8.130   5.634   1.389 1.00 . A A .   4 GLU C    1 1 
       11 19779 1 1   4 GLU CA   C   8.676   5.212   2.760 1.00 . A A .   4 GLU CA   1 1 
       11 19780 1 1   4 GLU CB   C   9.726   6.183   3.335 1.00 . A A .   4 GLU CB   1 1 
       11 19781 1 1   4 GLU CD   C  10.783   8.456   3.185 1.00 . A A .   4 GLU CD   1 1 
       11 19782 1 1   4 GLU CG   C   9.453   7.693   3.254 1.00 . A A .   4 GLU CG   1 1 
       11 19783 1 1   4 GLU H    H  10.213   3.941   2.182 1.00 . A A .   4 GLU H    1 1 
       11 19784 1 1   4 GLU HA   H   7.848   5.166   3.455 1.00 . A A .   4 GLU HA   1 1 
       11 19785 1 1   4 GLU HB2  H   9.930   5.914   4.372 1.00 . A A .   4 GLU HB2  1 1 
       11 19786 1 1   4 GLU HB3  H  10.644   6.013   2.804 1.00 . A A .   4 GLU HB3  1 1 
       11 19787 1 1   4 GLU HG2  H   8.884   7.930   2.356 1.00 . A A .   4 GLU HG2  1 1 
       11 19788 1 1   4 GLU HG3  H   8.875   8.000   4.121 1.00 . A A .   4 GLU HG3  1 1 
       11 19789 1 1   4 GLU N    N   9.283   3.888   2.608 1.00 . A A .   4 GLU N    1 1 
       11 19790 1 1   4 GLU O    O   8.815   5.548   0.365 1.00 . A A .   4 GLU O    1 1 
       11 19791 1 1   4 GLU OE1  O  11.430   8.384   2.113 1.00 . A A .   4 GLU OE1  1 1 
       11 19792 1 1   4 GLU OE2  O  11.207   9.077   4.189 1.00 . A A .   4 GLU OE2  1 1 
       11 19793 1 1   5 LEU C    C   6.271   8.173   0.479 1.00 . A A .   5 LEU C    1 1 
       11 19794 1 1   5 LEU CA   C   6.211   6.669   0.249 1.00 . A A .   5 LEU CA   1 1 
       11 19795 1 1   5 LEU CB   C   4.753   6.215   0.237 1.00 . A A .   5 LEU CB   1 1 
       11 19796 1 1   5 LEU CD1  C   5.253   4.123  -1.123 1.00 . A A .   5 LEU CD1  1 1 
       11 19797 1 1   5 LEU CD2  C   4.642   3.836   1.264 1.00 . A A .   5 LEU CD2  1 1 
       11 19798 1 1   5 LEU CG   C   4.470   4.725   0.042 1.00 . A A .   5 LEU CG   1 1 
       11 19799 1 1   5 LEU H    H   6.322   6.031   2.210 1.00 . A A .   5 LEU H    1 1 
       11 19800 1 1   5 LEU HA   H   6.701   6.409  -0.688 1.00 . A A .   5 LEU HA   1 1 
       11 19801 1 1   5 LEU HB2  H   4.278   6.534   1.163 1.00 . A A .   5 LEU HB2  1 1 
       11 19802 1 1   5 LEU HB3  H   4.263   6.745  -0.575 1.00 . A A .   5 LEU HB3  1 1 
       11 19803 1 1   5 LEU HD11 H   5.048   4.710  -2.014 1.00 . A A .   5 LEU HD11 1 1 
       11 19804 1 1   5 LEU HD12 H   4.951   3.090  -1.284 1.00 . A A .   5 LEU HD12 1 1 
       11 19805 1 1   5 LEU HD13 H   6.321   4.142  -0.910 1.00 . A A .   5 LEU HD13 1 1 
       11 19806 1 1   5 LEU HD21 H   4.115   4.271   2.108 1.00 . A A .   5 LEU HD21 1 1 
       11 19807 1 1   5 LEU HD22 H   5.688   3.717   1.528 1.00 . A A .   5 LEU HD22 1 1 
       11 19808 1 1   5 LEU HD23 H   4.201   2.866   1.038 1.00 . A A .   5 LEU HD23 1 1 
       11 19809 1 1   5 LEU HG   H   3.419   4.682  -0.177 1.00 . A A .   5 LEU HG   1 1 
       11 19810 1 1   5 LEU N    N   6.873   6.040   1.362 1.00 . A A .   5 LEU N    1 1 
       11 19811 1 1   5 LEU O    O   5.695   8.668   1.446 1.00 . A A .   5 LEU O    1 1 
       11 19812 1 1   6 LEU C    C   6.121  10.903  -1.374 1.00 . A A .   6 LEU C    1 1 
       11 19813 1 1   6 LEU CA   C   7.093  10.348  -0.348 1.00 . A A .   6 LEU CA   1 1 
       11 19814 1 1   6 LEU CB   C   8.540  10.751  -0.695 1.00 . A A .   6 LEU CB   1 1 
       11 19815 1 1   6 LEU CD1  C  10.708  11.634   0.173 1.00 . A A .   6 LEU CD1  1 1 
       11 19816 1 1   6 LEU CD2  C   8.639  13.021   0.439 1.00 . A A .   6 LEU CD2  1 1 
       11 19817 1 1   6 LEU CG   C   9.194  11.590   0.410 1.00 . A A .   6 LEU CG   1 1 
       11 19818 1 1   6 LEU H    H   7.440   8.410  -1.146 1.00 . A A .   6 LEU H    1 1 
       11 19819 1 1   6 LEU HA   H   6.804  10.730   0.636 1.00 . A A .   6 LEU HA   1 1 
       11 19820 1 1   6 LEU HB2  H   9.137   9.849  -0.849 1.00 . A A .   6 LEU HB2  1 1 
       11 19821 1 1   6 LEU HB3  H   8.560  11.309  -1.633 1.00 . A A .   6 LEU HB3  1 1 
       11 19822 1 1   6 LEU HD11 H  10.926  12.063  -0.804 1.00 . A A .   6 LEU HD11 1 1 
       11 19823 1 1   6 LEU HD12 H  11.103  10.617   0.213 1.00 . A A .   6 LEU HD12 1 1 
       11 19824 1 1   6 LEU HD13 H  11.191  12.214   0.959 1.00 . A A .   6 LEU HD13 1 1 
       11 19825 1 1   6 LEU HD21 H   9.111  13.582   1.244 1.00 . A A .   6 LEU HD21 1 1 
       11 19826 1 1   6 LEU HD22 H   7.565  13.008   0.623 1.00 . A A .   6 LEU HD22 1 1 
       11 19827 1 1   6 LEU HD23 H   8.826  13.522  -0.511 1.00 . A A .   6 LEU HD23 1 1 
       11 19828 1 1   6 LEU HG   H   9.003  11.116   1.374 1.00 . A A .   6 LEU HG   1 1 
       11 19829 1 1   6 LEU N    N   6.991   8.893  -0.374 1.00 . A A .   6 LEU N    1 1 
       11 19830 1 1   6 LEU O    O   6.104  10.426  -2.506 1.00 . A A .   6 LEU O    1 1 
       11 19831 1 1   7 PHE C    C   4.614  14.033  -1.993 1.00 . A A .   7 PHE C    1 1 
       11 19832 1 1   7 PHE CA   C   4.333  12.527  -1.873 1.00 . A A .   7 PHE CA   1 1 
       11 19833 1 1   7 PHE CB   C   2.934  12.263  -1.294 1.00 . A A .   7 PHE CB   1 1 
       11 19834 1 1   7 PHE CD1  C   2.282   9.851  -1.642 1.00 . A A .   7 PHE CD1  1 1 
       11 19835 1 1   7 PHE CD2  C   2.775  10.582   0.617 1.00 . A A .   7 PHE CD2  1 1 
       11 19836 1 1   7 PHE CE1  C   2.056   8.553  -1.161 1.00 . A A .   7 PHE CE1  1 1 
       11 19837 1 1   7 PHE CE2  C   2.516   9.289   1.107 1.00 . A A .   7 PHE CE2  1 1 
       11 19838 1 1   7 PHE CG   C   2.668  10.867  -0.759 1.00 . A A .   7 PHE CG   1 1 
       11 19839 1 1   7 PHE CZ   C   2.193   8.263   0.206 1.00 . A A .   7 PHE CZ   1 1 
       11 19840 1 1   7 PHE H    H   5.377  12.261  -0.058 1.00 . A A .   7 PHE H    1 1 
       11 19841 1 1   7 PHE HA   H   4.376  12.079  -2.867 1.00 . A A .   7 PHE HA   1 1 
       11 19842 1 1   7 PHE HB2  H   2.787  12.952  -0.480 1.00 . A A .   7 PHE HB2  1 1 
       11 19843 1 1   7 PHE HB3  H   2.185  12.496  -2.052 1.00 . A A .   7 PHE HB3  1 1 
       11 19844 1 1   7 PHE HD1  H   2.159  10.076  -2.689 1.00 . A A .   7 PHE HD1  1 1 
       11 19845 1 1   7 PHE HD2  H   3.066  11.353   1.312 1.00 . A A .   7 PHE HD2  1 1 
       11 19846 1 1   7 PHE HE1  H   1.761   7.779  -1.846 1.00 . A A .   7 PHE HE1  1 1 
       11 19847 1 1   7 PHE HE2  H   2.558   9.080   2.172 1.00 . A A .   7 PHE HE2  1 1 
       11 19848 1 1   7 PHE HZ   H   1.995   7.262   0.568 1.00 . A A .   7 PHE HZ   1 1 
       11 19849 1 1   7 PHE N    N   5.335  11.910  -1.010 1.00 . A A .   7 PHE N    1 1 
       11 19850 1 1   7 PHE O    O   5.540  14.568  -1.374 1.00 . A A .   7 PHE O    1 1 
       11 19851 1 1   8 GLU C    C   3.508  16.953  -1.624 1.00 . A A .   8 GLU C    1 1 
       11 19852 1 1   8 GLU CA   C   3.907  16.213  -2.907 1.00 . A A .   8 GLU CA   1 1 
       11 19853 1 1   8 GLU CB   C   3.036  16.684  -4.079 1.00 . A A .   8 GLU CB   1 1 
       11 19854 1 1   8 GLU CD   C   3.858  17.331  -6.399 1.00 . A A .   8 GLU CD   1 1 
       11 19855 1 1   8 GLU CG   C   3.566  16.186  -5.436 1.00 . A A .   8 GLU CG   1 1 
       11 19856 1 1   8 GLU H    H   3.152  14.255  -3.367 1.00 . A A .   8 GLU H    1 1 
       11 19857 1 1   8 GLU HA   H   4.937  16.490  -3.121 1.00 . A A .   8 GLU HA   1 1 
       11 19858 1 1   8 GLU HB2  H   2.015  16.329  -3.937 1.00 . A A .   8 GLU HB2  1 1 
       11 19859 1 1   8 GLU HB3  H   3.012  17.773  -4.073 1.00 . A A .   8 GLU HB3  1 1 
       11 19860 1 1   8 GLU HG2  H   4.483  15.607  -5.304 1.00 . A A .   8 GLU HG2  1 1 
       11 19861 1 1   8 GLU HG3  H   2.813  15.538  -5.883 1.00 . A A .   8 GLU HG3  1 1 
       11 19862 1 1   8 GLU N    N   3.811  14.756  -2.773 1.00 . A A .   8 GLU N    1 1 
       11 19863 1 1   8 GLU O    O   4.006  18.052  -1.374 1.00 . A A .   8 GLU O    1 1 
       11 19864 1 1   8 GLU OE1  O   4.734  18.167  -6.072 1.00 . A A .   8 GLU OE1  1 1 
       11 19865 1 1   8 GLU OE2  O   3.216  17.389  -7.473 1.00 . A A .   8 GLU OE2  1 1 
       11 19866 1 1   9 SER C    C   2.445  16.395   1.696 1.00 . A A .   9 SER C    1 1 
       11 19867 1 1   9 SER CA   C   2.043  17.014   0.356 1.00 . A A .   9 SER CA   1 1 
       11 19868 1 1   9 SER CB   C   0.521  17.076   0.154 1.00 . A A .   9 SER CB   1 1 
       11 19869 1 1   9 SER H    H   2.268  15.464  -1.087 1.00 . A A .   9 SER H    1 1 
       11 19870 1 1   9 SER HA   H   2.394  18.046   0.401 1.00 . A A .   9 SER HA   1 1 
       11 19871 1 1   9 SER HB2  H   0.104  16.117  -0.188 1.00 . A A .   9 SER HB2  1 1 
       11 19872 1 1   9 SER HB3  H   0.030  17.359   1.088 1.00 . A A .   9 SER HB3  1 1 
       11 19873 1 1   9 SER HG   H  -0.010  17.624  -1.666 1.00 . A A .   9 SER HG   1 1 
       11 19874 1 1   9 SER N    N   2.642  16.354  -0.802 1.00 . A A .   9 SER N    1 1 
       11 19875 1 1   9 SER O    O   2.205  17.016   2.735 1.00 . A A .   9 SER O    1 1 
       11 19876 1 1   9 SER OG   O   0.281  18.069  -0.824 1.00 . A A .   9 SER OG   1 1 
       11 19877 1 1  10 GLY C    C   4.280  13.283   2.601 1.00 . A A .  10 GLY C    1 1 
       11 19878 1 1  10 GLY CA   C   3.442  14.507   2.914 1.00 . A A .  10 GLY CA   1 1 
       11 19879 1 1  10 GLY H    H   3.448  14.827   0.848 1.00 . A A .  10 GLY H    1 1 
       11 19880 1 1  10 GLY HA2  H   4.023  15.149   3.572 1.00 . A A .  10 GLY HA2  1 1 
       11 19881 1 1  10 GLY HA3  H   2.533  14.185   3.411 1.00 . A A .  10 GLY HA3  1 1 
       11 19882 1 1  10 GLY N    N   3.091  15.228   1.703 1.00 . A A .  10 GLY N    1 1 
       11 19883 1 1  10 GLY O    O   4.835  13.166   1.504 1.00 . A A .  10 GLY O    1 1 
       11 19884 1 1  11 LYS C    C   4.453  10.095   4.437 1.00 . A A .  11 LYS C    1 1 
       11 19885 1 1  11 LYS CA   C   4.974  11.057   3.386 1.00 . A A .  11 LYS CA   1 1 
       11 19886 1 1  11 LYS CB   C   6.499  11.121   3.408 1.00 . A A .  11 LYS CB   1 1 
       11 19887 1 1  11 LYS CD   C   8.524  11.305   4.867 1.00 . A A .  11 LYS CD   1 1 
       11 19888 1 1  11 LYS CE   C   9.149  12.120   5.994 1.00 . A A .  11 LYS CE   1 1 
       11 19889 1 1  11 LYS CG   C   7.099  11.802   4.644 1.00 . A A .  11 LYS CG   1 1 
       11 19890 1 1  11 LYS H    H   3.702  12.428   4.329 1.00 . A A .  11 LYS H    1 1 
       11 19891 1 1  11 LYS HA   H   4.686  10.672   2.413 1.00 . A A .  11 LYS HA   1 1 
       11 19892 1 1  11 LYS HB2  H   6.873  10.101   3.325 1.00 . A A .  11 LYS HB2  1 1 
       11 19893 1 1  11 LYS HB3  H   6.807  11.671   2.524 1.00 . A A .  11 LYS HB3  1 1 
       11 19894 1 1  11 LYS HD2  H   8.513  10.248   5.146 1.00 . A A .  11 LYS HD2  1 1 
       11 19895 1 1  11 LYS HD3  H   9.095  11.426   3.945 1.00 . A A .  11 LYS HD3  1 1 
       11 19896 1 1  11 LYS HE2  H   8.716  13.120   5.993 1.00 . A A .  11 LYS HE2  1 1 
       11 19897 1 1  11 LYS HE3  H   8.933  11.639   6.951 1.00 . A A .  11 LYS HE3  1 1 
       11 19898 1 1  11 LYS HG2  H   7.105  12.881   4.478 1.00 . A A .  11 LYS HG2  1 1 
       11 19899 1 1  11 LYS HG3  H   6.516  11.589   5.537 1.00 . A A .  11 LYS HG3  1 1 
       11 19900 1 1  11 LYS HZ1  H  11.053  11.338   5.747 1.00 . A A .  11 LYS HZ1  1 1 
       11 19901 1 1  11 LYS HZ2  H  11.014  12.710   6.603 1.00 . A A .  11 LYS HZ2  1 1 
       11 19902 1 1  11 LYS HZ3  H  10.810  12.769   4.964 1.00 . A A .  11 LYS HZ3  1 1 
       11 19903 1 1  11 LYS N    N   4.382  12.371   3.566 1.00 . A A .  11 LYS N    1 1 
       11 19904 1 1  11 LYS NZ   N  10.599  12.244   5.808 1.00 . A A .  11 LYS NZ   1 1 
       11 19905 1 1  11 LYS O    O   4.251  10.484   5.593 1.00 . A A .  11 LYS O    1 1 
       11 19906 1 1  12 CYS C    C   5.163   6.665   4.851 1.00 . A A .  12 CYS C    1 1 
       11 19907 1 1  12 CYS CA   C   4.097   7.731   4.969 1.00 . A A .  12 CYS CA   1 1 
       11 19908 1 1  12 CYS CB   C   2.683   7.177   4.777 1.00 . A A .  12 CYS CB   1 1 
       11 19909 1 1  12 CYS H    H   4.683   8.577   3.121 1.00 . A A .  12 CYS H    1 1 
       11 19910 1 1  12 CYS HA   H   4.180   8.112   5.980 1.00 . A A .  12 CYS HA   1 1 
       11 19911 1 1  12 CYS HB2  H   2.440   6.528   5.618 1.00 . A A .  12 CYS HB2  1 1 
       11 19912 1 1  12 CYS HB3  H   1.988   8.009   4.784 1.00 . A A .  12 CYS HB3  1 1 
       11 19913 1 1  12 CYS HG   H   1.190   5.930   3.474 1.00 . A A .  12 CYS HG   1 1 
       11 19914 1 1  12 CYS N    N   4.371   8.823   4.057 1.00 . A A .  12 CYS N    1 1 
       11 19915 1 1  12 CYS O    O   6.032   6.729   3.979 1.00 . A A .  12 CYS O    1 1 
       11 19916 1 1  12 CYS SG   S   2.474   6.234   3.245 1.00 . A A .  12 CYS SG   1 1 
       11 19917 1 1  13 VAL C    C   5.327   3.311   6.022 1.00 . A A .  13 VAL C    1 1 
       11 19918 1 1  13 VAL CA   C   6.085   4.603   5.765 1.00 . A A .  13 VAL CA   1 1 
       11 19919 1 1  13 VAL CB   C   7.222   4.896   6.778 1.00 . A A .  13 VAL CB   1 1 
       11 19920 1 1  13 VAL CG1  C   8.370   3.882   6.618 1.00 . A A .  13 VAL CG1  1 1 
       11 19921 1 1  13 VAL CG2  C   7.775   6.319   6.649 1.00 . A A .  13 VAL CG2  1 1 
       11 19922 1 1  13 VAL H    H   4.341   5.657   6.408 1.00 . A A .  13 VAL H    1 1 
       11 19923 1 1  13 VAL HA   H   6.524   4.510   4.773 1.00 . A A .  13 VAL HA   1 1 
       11 19924 1 1  13 VAL HB   H   6.855   4.842   7.789 1.00 . A A .  13 VAL HB   1 1 
       11 19925 1 1  13 VAL HG11 H   9.130   4.054   7.382 1.00 . A A .  13 VAL HG11 1 1 
       11 19926 1 1  13 VAL HG12 H   7.991   2.865   6.739 1.00 . A A .  13 VAL HG12 1 1 
       11 19927 1 1  13 VAL HG13 H   8.814   3.975   5.626 1.00 . A A .  13 VAL HG13 1 1 
       11 19928 1 1  13 VAL HG21 H   8.060   6.519   5.621 1.00 . A A .  13 VAL HG21 1 1 
       11 19929 1 1  13 VAL HG22 H   7.014   7.032   6.971 1.00 . A A .  13 VAL HG22 1 1 
       11 19930 1 1  13 VAL HG23 H   8.627   6.449   7.302 1.00 . A A .  13 VAL HG23 1 1 
       11 19931 1 1  13 VAL N    N   5.116   5.683   5.743 1.00 . A A .  13 VAL N    1 1 
       11 19932 1 1  13 VAL O    O   4.589   3.165   6.991 1.00 . A A .  13 VAL O    1 1 
       11 19933 1 1  14 ILE C    C   6.221   0.098   5.468 1.00 . A A .  14 ILE C    1 1 
       11 19934 1 1  14 ILE CA   C   5.022   1.000   5.259 1.00 . A A .  14 ILE CA   1 1 
       11 19935 1 1  14 ILE CB   C   4.149   0.651   4.010 1.00 . A A .  14 ILE CB   1 1 
       11 19936 1 1  14 ILE CD1  C   4.194  -0.162   1.518 1.00 . A A .  14 ILE CD1  1 1 
       11 19937 1 1  14 ILE CG1  C   4.962   0.421   2.711 1.00 . A A .  14 ILE CG1  1 1 
       11 19938 1 1  14 ILE CG2  C   3.061   1.729   3.773 1.00 . A A .  14 ILE CG2  1 1 
       11 19939 1 1  14 ILE H    H   6.170   2.526   4.376 1.00 . A A .  14 ILE H    1 1 
       11 19940 1 1  14 ILE HA   H   4.475   0.870   6.196 1.00 . A A .  14 ILE HA   1 1 
       11 19941 1 1  14 ILE HB   H   3.648  -0.290   4.214 1.00 . A A .  14 ILE HB   1 1 
       11 19942 1 1  14 ILE HD11 H   4.882  -0.338   0.694 1.00 . A A .  14 ILE HD11 1 1 
       11 19943 1 1  14 ILE HD12 H   3.731  -1.109   1.780 1.00 . A A .  14 ILE HD12 1 1 
       11 19944 1 1  14 ILE HD13 H   3.421   0.516   1.172 1.00 . A A .  14 ILE HD13 1 1 
       11 19945 1 1  14 ILE HG12 H   5.413   1.358   2.403 1.00 . A A .  14 ILE HG12 1 1 
       11 19946 1 1  14 ILE HG13 H   5.743  -0.296   2.931 1.00 . A A .  14 ILE HG13 1 1 
       11 19947 1 1  14 ILE HG21 H   2.418   1.800   4.648 1.00 . A A .  14 ILE HG21 1 1 
       11 19948 1 1  14 ILE HG22 H   3.505   2.707   3.593 1.00 . A A .  14 ILE HG22 1 1 
       11 19949 1 1  14 ILE HG23 H   2.432   1.468   2.929 1.00 . A A .  14 ILE HG23 1 1 
       11 19950 1 1  14 ILE N    N   5.529   2.345   5.144 1.00 . A A .  14 ILE N    1 1 
       11 19951 1 1  14 ILE O    O   7.372   0.410   5.152 1.00 . A A .  14 ILE O    1 1 
       11 19952 1 1  15 ASP C    C   6.349  -3.328   5.744 1.00 . A A .  15 ASP C    1 1 
       11 19953 1 1  15 ASP CA   C   6.738  -2.096   6.513 1.00 . A A .  15 ASP CA   1 1 
       11 19954 1 1  15 ASP CB   C   6.435  -2.314   8.007 1.00 . A A .  15 ASP CB   1 1 
       11 19955 1 1  15 ASP CG   C   5.000  -2.490   8.372 1.00 . A A .  15 ASP CG   1 1 
       11 19956 1 1  15 ASP H    H   4.929  -1.154   6.323 1.00 . A A .  15 ASP H    1 1 
       11 19957 1 1  15 ASP HA   H   7.792  -1.870   6.375 1.00 . A A .  15 ASP HA   1 1 
       11 19958 1 1  15 ASP HB2  H   6.874  -3.232   8.323 1.00 . A A .  15 ASP HB2  1 1 
       11 19959 1 1  15 ASP HB3  H   6.730  -1.477   8.623 1.00 . A A .  15 ASP HB3  1 1 
       11 19960 1 1  15 ASP N    N   5.893  -1.056   5.993 1.00 . A A .  15 ASP N    1 1 
       11 19961 1 1  15 ASP O    O   5.207  -3.761   5.838 1.00 . A A .  15 ASP O    1 1 
       11 19962 1 1  15 ASP OD1  O   4.260  -1.552   8.021 1.00 . A A .  15 ASP OD1  1 1 
       11 19963 1 1  15 ASP OD2  O   4.716  -3.447   9.138 1.00 . A A .  15 ASP OD2  1 1 
       11 19964 1 1  16 LEU C    C   8.064  -6.152   4.732 1.00 . A A .  16 LEU C    1 1 
       11 19965 1 1  16 LEU CA   C   7.026  -5.138   4.257 1.00 . A A .  16 LEU CA   1 1 
       11 19966 1 1  16 LEU CB   C   7.117  -4.874   2.751 1.00 . A A .  16 LEU CB   1 1 
       11 19967 1 1  16 LEU CD1  C   6.396  -3.569   0.724 1.00 . A A .  16 LEU CD1  1 1 
       11 19968 1 1  16 LEU CD2  C   4.697  -4.758   2.078 1.00 . A A .  16 LEU CD2  1 1 
       11 19969 1 1  16 LEU CG   C   6.010  -3.997   2.141 1.00 . A A .  16 LEU CG   1 1 
       11 19970 1 1  16 LEU H    H   8.157  -3.440   4.770 1.00 . A A .  16 LEU H    1 1 
       11 19971 1 1  16 LEU HA   H   6.041  -5.533   4.506 1.00 . A A .  16 LEU HA   1 1 
       11 19972 1 1  16 LEU HB2  H   8.052  -4.364   2.586 1.00 . A A .  16 LEU HB2  1 1 
       11 19973 1 1  16 LEU HB3  H   7.151  -5.826   2.240 1.00 . A A .  16 LEU HB3  1 1 
       11 19974 1 1  16 LEU HD11 H   5.631  -2.909   0.314 1.00 . A A .  16 LEU HD11 1 1 
       11 19975 1 1  16 LEU HD12 H   6.517  -4.438   0.081 1.00 . A A .  16 LEU HD12 1 1 
       11 19976 1 1  16 LEU HD13 H   7.335  -3.018   0.764 1.00 . A A .  16 LEU HD13 1 1 
       11 19977 1 1  16 LEU HD21 H   3.881  -4.081   1.825 1.00 . A A .  16 LEU HD21 1 1 
       11 19978 1 1  16 LEU HD22 H   4.527  -5.144   3.068 1.00 . A A .  16 LEU HD22 1 1 
       11 19979 1 1  16 LEU HD23 H   4.752  -5.603   1.395 1.00 . A A .  16 LEU HD23 1 1 
       11 19980 1 1  16 LEU HG   H   5.868  -3.102   2.747 1.00 . A A .  16 LEU HG   1 1 
       11 19981 1 1  16 LEU N    N   7.259  -3.885   4.954 1.00 . A A .  16 LEU N    1 1 
       11 19982 1 1  16 LEU O    O   9.239  -5.816   4.922 1.00 . A A .  16 LEU O    1 1 
       11 19983 1 1  17 ASN C    C   9.061  -9.262   4.286 1.00 . A A .  17 ASN C    1 1 
       11 19984 1 1  17 ASN CA   C   8.529  -8.439   5.455 1.00 . A A .  17 ASN CA   1 1 
       11 19985 1 1  17 ASN CB   C   7.871  -9.293   6.552 1.00 . A A .  17 ASN CB   1 1 
       11 19986 1 1  17 ASN CG   C   8.964  -9.941   7.401 1.00 . A A .  17 ASN CG   1 1 
       11 19987 1 1  17 ASN H    H   6.701  -7.637   4.645 1.00 . A A .  17 ASN H    1 1 
       11 19988 1 1  17 ASN HA   H   9.383  -7.955   5.920 1.00 . A A .  17 ASN HA   1 1 
       11 19989 1 1  17 ASN HB2  H   7.273  -8.660   7.209 1.00 . A A .  17 ASN HB2  1 1 
       11 19990 1 1  17 ASN HB3  H   7.212 -10.042   6.107 1.00 . A A .  17 ASN HB3  1 1 
       11 19991 1 1  17 ASN HD21 H   8.336 -11.796   6.987 1.00 . A A .  17 ASN HD21 1 1 
       11 19992 1 1  17 ASN HD22 H   9.841 -11.733   7.851 1.00 . A A .  17 ASN HD22 1 1 
       11 19993 1 1  17 ASN N    N   7.636  -7.396   4.948 1.00 . A A .  17 ASN N    1 1 
       11 19994 1 1  17 ASN ND2  N   9.120 -11.244   7.341 1.00 . A A .  17 ASN ND2  1 1 
       11 19995 1 1  17 ASN O    O   8.335  -9.536   3.331 1.00 . A A .  17 ASN O    1 1 
       11 19996 1 1  17 ASN OD1  O   9.695  -9.244   8.107 1.00 . A A .  17 ASN OD1  1 1 
       11 19997 1 1  18 GLU C    C  10.808 -11.722   3.078 1.00 . A A .  18 GLU C    1 1 
       11 19998 1 1  18 GLU CA   C  11.070 -10.215   3.203 1.00 . A A .  18 GLU CA   1 1 
       11 19999 1 1  18 GLU CB   C  12.567  -9.899   3.343 1.00 . A A .  18 GLU CB   1 1 
       11 20000 1 1  18 GLU CD   C  14.381  -8.214   3.128 1.00 . A A .  18 GLU CD   1 1 
       11 20001 1 1  18 GLU CG   C  12.878  -8.442   3.014 1.00 . A A .  18 GLU CG   1 1 
       11 20002 1 1  18 GLU H    H  10.895  -9.373   5.133 1.00 . A A .  18 GLU H    1 1 
       11 20003 1 1  18 GLU HA   H  10.717  -9.758   2.279 1.00 . A A .  18 GLU HA   1 1 
       11 20004 1 1  18 GLU HB2  H  12.898 -10.132   4.355 1.00 . A A .  18 GLU HB2  1 1 
       11 20005 1 1  18 GLU HB3  H  13.148 -10.505   2.651 1.00 . A A .  18 GLU HB3  1 1 
       11 20006 1 1  18 GLU HG2  H  12.539  -8.208   2.004 1.00 . A A .  18 GLU HG2  1 1 
       11 20007 1 1  18 GLU HG3  H  12.353  -7.788   3.710 1.00 . A A .  18 GLU HG3  1 1 
       11 20008 1 1  18 GLU N    N  10.341  -9.614   4.318 1.00 . A A .  18 GLU N    1 1 
       11 20009 1 1  18 GLU O    O  11.710 -12.488   2.741 1.00 . A A .  18 GLU O    1 1 
       11 20010 1 1  18 GLU OE1  O  14.831  -7.974   4.272 1.00 . A A .  18 GLU OE1  1 1 
       11 20011 1 1  18 GLU OE2  O  15.076  -8.318   2.092 1.00 . A A .  18 GLU OE2  1 1 
       11 20012 1 1  19 GLU C    C   8.116 -13.589   1.975 1.00 . A A .  19 GLU C    1 1 
       11 20013 1 1  19 GLU CA   C   9.142 -13.539   3.120 1.00 . A A .  19 GLU CA   1 1 
       11 20014 1 1  19 GLU CB   C   8.671 -14.143   4.455 1.00 . A A .  19 GLU CB   1 1 
       11 20015 1 1  19 GLU CD   C   7.234 -13.751   6.526 1.00 . A A .  19 GLU CD   1 1 
       11 20016 1 1  19 GLU CG   C   7.386 -13.521   5.016 1.00 . A A .  19 GLU CG   1 1 
       11 20017 1 1  19 GLU H    H   8.892 -11.497   3.659 1.00 . A A .  19 GLU H    1 1 
       11 20018 1 1  19 GLU HA   H   9.992 -14.147   2.802 1.00 . A A .  19 GLU HA   1 1 
       11 20019 1 1  19 GLU HB2  H   8.528 -15.218   4.336 1.00 . A A .  19 GLU HB2  1 1 
       11 20020 1 1  19 GLU HB3  H   9.470 -13.993   5.183 1.00 . A A .  19 GLU HB3  1 1 
       11 20021 1 1  19 GLU HG2  H   7.395 -12.444   4.826 1.00 . A A .  19 GLU HG2  1 1 
       11 20022 1 1  19 GLU HG3  H   6.530 -13.942   4.497 1.00 . A A .  19 GLU HG3  1 1 
       11 20023 1 1  19 GLU N    N   9.586 -12.166   3.349 1.00 . A A .  19 GLU N    1 1 
       11 20024 1 1  19 GLU O    O   7.782 -14.660   1.473 1.00 . A A .  19 GLU O    1 1 
       11 20025 1 1  19 GLU OE1  O   7.536 -14.863   7.031 1.00 . A A .  19 GLU OE1  1 1 
       11 20026 1 1  19 GLU OE2  O   6.849 -12.776   7.203 1.00 . A A .  19 GLU OE2  1 1 
       11 20027 1 1  20 TYR C    C   7.114 -12.126  -0.900 1.00 . A A .  20 TYR C    1 1 
       11 20028 1 1  20 TYR CA   C   6.578 -12.341   0.509 1.00 . A A .  20 TYR CA   1 1 
       11 20029 1 1  20 TYR CB   C   5.645 -11.213   0.952 1.00 . A A .  20 TYR CB   1 1 
       11 20030 1 1  20 TYR CD1  C   4.557 -12.454   2.872 1.00 . A A .  20 TYR CD1  1 1 
       11 20031 1 1  20 TYR CD2  C   5.348 -10.196   3.265 1.00 . A A .  20 TYR CD2  1 1 
       11 20032 1 1  20 TYR CE1  C   4.048 -12.516   4.179 1.00 . A A .  20 TYR CE1  1 1 
       11 20033 1 1  20 TYR CE2  C   4.842 -10.245   4.573 1.00 . A A .  20 TYR CE2  1 1 
       11 20034 1 1  20 TYR CG   C   5.187 -11.292   2.398 1.00 . A A .  20 TYR CG   1 1 
       11 20035 1 1  20 TYR CZ   C   4.219 -11.414   5.045 1.00 . A A .  20 TYR CZ   1 1 
       11 20036 1 1  20 TYR H    H   8.012 -11.571   1.865 1.00 . A A .  20 TYR H    1 1 
       11 20037 1 1  20 TYR HA   H   6.018 -13.268   0.498 1.00 . A A .  20 TYR HA   1 1 
       11 20038 1 1  20 TYR HB2  H   6.175 -10.279   0.815 1.00 . A A .  20 TYR HB2  1 1 
       11 20039 1 1  20 TYR HB3  H   4.767 -11.202   0.306 1.00 . A A .  20 TYR HB3  1 1 
       11 20040 1 1  20 TYR HD1  H   4.466 -13.313   2.235 1.00 . A A .  20 TYR HD1  1 1 
       11 20041 1 1  20 TYR HD2  H   5.821  -9.289   2.929 1.00 . A A .  20 TYR HD2  1 1 
       11 20042 1 1  20 TYR HE1  H   3.523 -13.407   4.498 1.00 . A A .  20 TYR HE1  1 1 
       11 20043 1 1  20 TYR HE2  H   4.900  -9.381   5.217 1.00 . A A .  20 TYR HE2  1 1 
       11 20044 1 1  20 TYR HH   H   4.088 -12.186   6.817 1.00 . A A .  20 TYR HH   1 1 
       11 20045 1 1  20 TYR N    N   7.666 -12.434   1.473 1.00 . A A .  20 TYR N    1 1 
       11 20046 1 1  20 TYR O    O   8.025 -11.325  -1.093 1.00 . A A .  20 TYR O    1 1 
       11 20047 1 1  20 TYR OH   O   3.739 -11.433   6.314 1.00 . A A .  20 TYR OH   1 1 
       11 20048 1 1  21 GLU C    C   6.974 -11.339  -3.735 1.00 . A A .  21 GLU C    1 1 
       11 20049 1 1  21 GLU CA   C   6.875 -12.787  -3.309 1.00 . A A .  21 GLU CA   1 1 
       11 20050 1 1  21 GLU CB   C   5.820 -13.547  -4.137 1.00 . A A .  21 GLU CB   1 1 
       11 20051 1 1  21 GLU CD   C   7.075 -14.330  -6.267 1.00 . A A .  21 GLU CD   1 1 
       11 20052 1 1  21 GLU CG   C   5.988 -13.432  -5.667 1.00 . A A .  21 GLU CG   1 1 
       11 20053 1 1  21 GLU H    H   5.707 -13.365  -1.633 1.00 . A A .  21 GLU H    1 1 
       11 20054 1 1  21 GLU HA   H   7.853 -13.242  -3.490 1.00 . A A .  21 GLU HA   1 1 
       11 20055 1 1  21 GLU HB2  H   5.832 -14.597  -3.845 1.00 . A A .  21 GLU HB2  1 1 
       11 20056 1 1  21 GLU HB3  H   4.836 -13.146  -3.889 1.00 . A A .  21 GLU HB3  1 1 
       11 20057 1 1  21 GLU HG2  H   5.036 -13.701  -6.128 1.00 . A A .  21 GLU HG2  1 1 
       11 20058 1 1  21 GLU HG3  H   6.189 -12.399  -5.951 1.00 . A A .  21 GLU HG3  1 1 
       11 20059 1 1  21 GLU N    N   6.518 -12.820  -1.883 1.00 . A A .  21 GLU N    1 1 
       11 20060 1 1  21 GLU O    O   8.054 -10.872  -4.058 1.00 . A A .  21 GLU O    1 1 
       11 20061 1 1  21 GLU OE1  O   8.063 -14.670  -5.578 1.00 . A A .  21 GLU OE1  1 1 
       11 20062 1 1  21 GLU OE2  O   6.925 -14.722  -7.445 1.00 . A A .  21 GLU OE2  1 1 
       11 20063 1 1  22 VAL C    C   6.917  -8.445  -3.601 1.00 . A A .  22 VAL C    1 1 
       11 20064 1 1  22 VAL CA   C   5.752  -9.240  -4.159 1.00 . A A .  22 VAL CA   1 1 
       11 20065 1 1  22 VAL CB   C   4.423  -8.598  -3.684 1.00 . A A .  22 VAL CB   1 1 
       11 20066 1 1  22 VAL CG1  C   3.887  -7.522  -4.644 1.00 . A A .  22 VAL CG1  1 1 
       11 20067 1 1  22 VAL CG2  C   3.346  -9.566  -3.197 1.00 . A A .  22 VAL CG2  1 1 
       11 20068 1 1  22 VAL H    H   5.033 -11.043  -3.295 1.00 . A A .  22 VAL H    1 1 
       11 20069 1 1  22 VAL HA   H   5.877  -9.198  -5.243 1.00 . A A .  22 VAL HA   1 1 
       11 20070 1 1  22 VAL HB   H   4.666  -8.068  -2.763 1.00 . A A .  22 VAL HB   1 1 
       11 20071 1 1  22 VAL HG11 H   3.927  -6.542  -4.166 1.00 . A A .  22 VAL HG11 1 1 
       11 20072 1 1  22 VAL HG12 H   4.458  -7.502  -5.577 1.00 . A A .  22 VAL HG12 1 1 
       11 20073 1 1  22 VAL HG13 H   2.848  -7.723  -4.899 1.00 . A A .  22 VAL HG13 1 1 
       11 20074 1 1  22 VAL HG21 H   2.459  -8.995  -2.930 1.00 . A A .  22 VAL HG21 1 1 
       11 20075 1 1  22 VAL HG22 H   3.096 -10.305  -3.952 1.00 . A A .  22 VAL HG22 1 1 
       11 20076 1 1  22 VAL HG23 H   3.726 -10.038  -2.288 1.00 . A A .  22 VAL HG23 1 1 
       11 20077 1 1  22 VAL N    N   5.868 -10.604  -3.655 1.00 . A A .  22 VAL N    1 1 
       11 20078 1 1  22 VAL O    O   7.549  -7.713  -4.350 1.00 . A A .  22 VAL O    1 1 
       11 20079 1 1  23 VAL C    C   9.585  -7.966  -2.301 1.00 . A A .  23 VAL C    1 1 
       11 20080 1 1  23 VAL CA   C   8.203  -7.784  -1.662 1.00 . A A .  23 VAL CA   1 1 
       11 20081 1 1  23 VAL CB   C   8.171  -8.044  -0.140 1.00 . A A .  23 VAL CB   1 1 
       11 20082 1 1  23 VAL CG1  C   9.175  -7.210   0.672 1.00 . A A .  23 VAL CG1  1 1 
       11 20083 1 1  23 VAL CG2  C   6.760  -7.726   0.372 1.00 . A A .  23 VAL CG2  1 1 
       11 20084 1 1  23 VAL H    H   6.975  -9.485  -1.840 1.00 . A A .  23 VAL H    1 1 
       11 20085 1 1  23 VAL HA   H   7.796  -6.800  -1.878 1.00 . A A .  23 VAL HA   1 1 
       11 20086 1 1  23 VAL HB   H   8.394  -9.091   0.050 1.00 . A A .  23 VAL HB   1 1 
       11 20087 1 1  23 VAL HG11 H   9.153  -7.530   1.715 1.00 . A A .  23 VAL HG11 1 1 
       11 20088 1 1  23 VAL HG12 H  10.189  -7.358   0.302 1.00 . A A .  23 VAL HG12 1 1 
       11 20089 1 1  23 VAL HG13 H   8.925  -6.154   0.634 1.00 . A A .  23 VAL HG13 1 1 
       11 20090 1 1  23 VAL HG21 H   6.704  -7.922   1.441 1.00 . A A .  23 VAL HG21 1 1 
       11 20091 1 1  23 VAL HG22 H   6.517  -6.686   0.172 1.00 . A A .  23 VAL HG22 1 1 
       11 20092 1 1  23 VAL HG23 H   6.014  -8.339  -0.128 1.00 . A A .  23 VAL HG23 1 1 
       11 20093 1 1  23 VAL N    N   7.267  -8.648  -2.327 1.00 . A A .  23 VAL N    1 1 
       11 20094 1 1  23 VAL O    O  10.329  -6.992  -2.428 1.00 . A A .  23 VAL O    1 1 
       11 20095 1 1  24 LYS C    C  11.030  -8.821  -4.890 1.00 . A A .  24 LYS C    1 1 
       11 20096 1 1  24 LYS CA   C  11.097  -9.496  -3.527 1.00 . A A .  24 LYS CA   1 1 
       11 20097 1 1  24 LYS CB   C  11.237 -11.010  -3.752 1.00 . A A .  24 LYS CB   1 1 
       11 20098 1 1  24 LYS CD   C  11.067 -13.318  -2.773 1.00 . A A .  24 LYS CD   1 1 
       11 20099 1 1  24 LYS CE   C  11.489 -14.124  -1.545 1.00 . A A .  24 LYS CE   1 1 
       11 20100 1 1  24 LYS CG   C  11.208 -11.830  -2.467 1.00 . A A .  24 LYS CG   1 1 
       11 20101 1 1  24 LYS H    H   9.203  -9.927  -2.638 1.00 . A A .  24 LYS H    1 1 
       11 20102 1 1  24 LYS HA   H  11.982  -9.132  -3.002 1.00 . A A .  24 LYS HA   1 1 
       11 20103 1 1  24 LYS HB2  H  10.448 -11.362  -4.413 1.00 . A A .  24 LYS HB2  1 1 
       11 20104 1 1  24 LYS HB3  H  12.187 -11.202  -4.252 1.00 . A A .  24 LYS HB3  1 1 
       11 20105 1 1  24 LYS HD2  H  10.021 -13.527  -2.994 1.00 . A A .  24 LYS HD2  1 1 
       11 20106 1 1  24 LYS HD3  H  11.657 -13.591  -3.648 1.00 . A A .  24 LYS HD3  1 1 
       11 20107 1 1  24 LYS HE2  H  11.470 -13.482  -0.662 1.00 . A A .  24 LYS HE2  1 1 
       11 20108 1 1  24 LYS HE3  H  10.766 -14.923  -1.404 1.00 . A A .  24 LYS HE3  1 1 
       11 20109 1 1  24 LYS HG2  H  12.125 -11.632  -1.926 1.00 . A A .  24 LYS HG2  1 1 
       11 20110 1 1  24 LYS HG3  H  10.373 -11.540  -1.836 1.00 . A A .  24 LYS HG3  1 1 
       11 20111 1 1  24 LYS HZ1  H  13.534 -14.012  -1.897 1.00 . A A .  24 LYS HZ1  1 1 
       11 20112 1 1  24 LYS HZ2  H  12.811 -15.415  -2.441 1.00 . A A .  24 LYS HZ2  1 1 
       11 20113 1 1  24 LYS HZ3  H  13.108 -15.197  -0.853 1.00 . A A .  24 LYS HZ3  1 1 
       11 20114 1 1  24 LYS N    N   9.907  -9.190  -2.736 1.00 . A A .  24 LYS N    1 1 
       11 20115 1 1  24 LYS NZ   N  12.830 -14.715  -1.703 1.00 . A A .  24 LYS NZ   1 1 
       11 20116 1 1  24 LYS O    O  12.005  -8.195  -5.305 1.00 . A A .  24 LYS O    1 1 
       11 20117 1 1  25 LEU C    C   9.932  -7.023  -7.097 1.00 . A A .  25 LEU C    1 1 
       11 20118 1 1  25 LEU CA   C   9.858  -8.543  -7.022 1.00 . A A .  25 LEU CA   1 1 
       11 20119 1 1  25 LEU CB   C   8.528  -9.018  -7.597 1.00 . A A .  25 LEU CB   1 1 
       11 20120 1 1  25 LEU CD1  C   8.726 -10.802  -9.386 1.00 . A A .  25 LEU CD1  1 1 
       11 20121 1 1  25 LEU CD2  C   9.201 -11.502  -7.088 1.00 . A A .  25 LEU CD2  1 1 
       11 20122 1 1  25 LEU CG   C   8.404 -10.514  -7.924 1.00 . A A .  25 LEU CG   1 1 
       11 20123 1 1  25 LEU H    H   9.083  -9.406  -5.278 1.00 . A A .  25 LEU H    1 1 
       11 20124 1 1  25 LEU HA   H  10.682  -8.977  -7.590 1.00 . A A .  25 LEU HA   1 1 
       11 20125 1 1  25 LEU HB2  H   7.740  -8.762  -6.887 1.00 . A A .  25 LEU HB2  1 1 
       11 20126 1 1  25 LEU HB3  H   8.338  -8.452  -8.506 1.00 . A A .  25 LEU HB3  1 1 
       11 20127 1 1  25 LEU HD11 H   8.116 -10.174 -10.032 1.00 . A A .  25 LEU HD11 1 1 
       11 20128 1 1  25 LEU HD12 H   8.507 -11.851  -9.592 1.00 . A A .  25 LEU HD12 1 1 
       11 20129 1 1  25 LEU HD13 H   9.783 -10.601  -9.561 1.00 . A A .  25 LEU HD13 1 1 
       11 20130 1 1  25 LEU HD21 H   8.790 -11.477  -6.094 1.00 . A A .  25 LEU HD21 1 1 
       11 20131 1 1  25 LEU HD22 H  10.262 -11.257  -7.079 1.00 . A A .  25 LEU HD22 1 1 
       11 20132 1 1  25 LEU HD23 H   9.067 -12.515  -7.456 1.00 . A A .  25 LEU HD23 1 1 
       11 20133 1 1  25 LEU HG   H   7.373 -10.740  -7.705 1.00 . A A .  25 LEU HG   1 1 
       11 20134 1 1  25 LEU N    N   9.928  -8.965  -5.630 1.00 . A A .  25 LEU N    1 1 
       11 20135 1 1  25 LEU O    O  10.472  -6.458  -8.046 1.00 . A A .  25 LEU O    1 1 
       11 20136 1 1  26 LEU C    C  10.860  -4.479  -5.616 1.00 . A A .  26 LEU C    1 1 
       11 20137 1 1  26 LEU CA   C   9.425  -4.960  -5.802 1.00 . A A .  26 LEU CA   1 1 
       11 20138 1 1  26 LEU CB   C   8.612  -4.710  -4.528 1.00 . A A .  26 LEU CB   1 1 
       11 20139 1 1  26 LEU CD1  C   7.049  -2.813  -5.238 1.00 . A A .  26 LEU CD1  1 1 
       11 20140 1 1  26 LEU CD2  C   6.251  -5.180  -5.457 1.00 . A A .  26 LEU CD2  1 1 
       11 20141 1 1  26 LEU CG   C   7.157  -4.238  -4.693 1.00 . A A .  26 LEU CG   1 1 
       11 20142 1 1  26 LEU H    H   8.896  -6.946  -5.386 1.00 . A A .  26 LEU H    1 1 
       11 20143 1 1  26 LEU HA   H   8.994  -4.404  -6.634 1.00 . A A .  26 LEU HA   1 1 
       11 20144 1 1  26 LEU HB2  H   8.620  -5.597  -3.906 1.00 . A A .  26 LEU HB2  1 1 
       11 20145 1 1  26 LEU HB3  H   9.152  -3.991  -3.936 1.00 . A A .  26 LEU HB3  1 1 
       11 20146 1 1  26 LEU HD11 H   7.625  -2.147  -4.606 1.00 . A A .  26 LEU HD11 1 1 
       11 20147 1 1  26 LEU HD12 H   6.008  -2.482  -5.231 1.00 . A A .  26 LEU HD12 1 1 
       11 20148 1 1  26 LEU HD13 H   7.435  -2.753  -6.255 1.00 . A A .  26 LEU HD13 1 1 
       11 20149 1 1  26 LEU HD21 H   6.770  -5.646  -6.274 1.00 . A A .  26 LEU HD21 1 1 
       11 20150 1 1  26 LEU HD22 H   5.356  -4.666  -5.807 1.00 . A A .  26 LEU HD22 1 1 
       11 20151 1 1  26 LEU HD23 H   5.950  -5.953  -4.766 1.00 . A A .  26 LEU HD23 1 1 
       11 20152 1 1  26 LEU HG   H   6.721  -4.267  -3.709 1.00 . A A .  26 LEU HG   1 1 
       11 20153 1 1  26 LEU N    N   9.383  -6.378  -6.072 1.00 . A A .  26 LEU N    1 1 
       11 20154 1 1  26 LEU O    O  11.179  -3.398  -6.090 1.00 . A A .  26 LEU O    1 1 
       11 20155 1 1  27 LYS C    C  13.864  -4.584  -6.079 1.00 . A A .  27 LYS C    1 1 
       11 20156 1 1  27 LYS CA   C  13.132  -4.816  -4.756 1.00 . A A .  27 LYS CA   1 1 
       11 20157 1 1  27 LYS CB   C  13.852  -5.803  -3.813 1.00 . A A .  27 LYS CB   1 1 
       11 20158 1 1  27 LYS CD   C  16.076  -6.630  -4.756 1.00 . A A .  27 LYS CD   1 1 
       11 20159 1 1  27 LYS CE   C  17.389  -6.074  -5.322 1.00 . A A .  27 LYS CE   1 1 
       11 20160 1 1  27 LYS CG   C  15.388  -5.677  -3.760 1.00 . A A .  27 LYS CG   1 1 
       11 20161 1 1  27 LYS H    H  11.488  -6.193  -4.706 1.00 . A A .  27 LYS H    1 1 
       11 20162 1 1  27 LYS HA   H  13.070  -3.853  -4.259 1.00 . A A .  27 LYS HA   1 1 
       11 20163 1 1  27 LYS HB2  H  13.453  -5.630  -2.818 1.00 . A A .  27 LYS HB2  1 1 
       11 20164 1 1  27 LYS HB3  H  13.605  -6.828  -4.074 1.00 . A A .  27 LYS HB3  1 1 
       11 20165 1 1  27 LYS HD2  H  16.279  -7.561  -4.226 1.00 . A A .  27 LYS HD2  1 1 
       11 20166 1 1  27 LYS HD3  H  15.413  -6.856  -5.593 1.00 . A A .  27 LYS HD3  1 1 
       11 20167 1 1  27 LYS HE2  H  17.163  -5.252  -6.003 1.00 . A A .  27 LYS HE2  1 1 
       11 20168 1 1  27 LYS HE3  H  18.004  -5.700  -4.502 1.00 . A A .  27 LYS HE3  1 1 
       11 20169 1 1  27 LYS HG2  H  15.683  -4.647  -3.941 1.00 . A A .  27 LYS HG2  1 1 
       11 20170 1 1  27 LYS HG3  H  15.729  -5.938  -2.758 1.00 . A A .  27 LYS HG3  1 1 
       11 20171 1 1  27 LYS HZ1  H  17.615  -7.444  -6.854 1.00 . A A .  27 LYS HZ1  1 1 
       11 20172 1 1  27 LYS HZ2  H  18.357  -7.886  -5.424 1.00 . A A .  27 LYS HZ2  1 1 
       11 20173 1 1  27 LYS HZ3  H  19.029  -6.747  -6.383 1.00 . A A .  27 LYS HZ3  1 1 
       11 20174 1 1  27 LYS N    N  11.749  -5.253  -4.977 1.00 . A A .  27 LYS N    1 1 
       11 20175 1 1  27 LYS NZ   N  18.146  -7.116  -6.049 1.00 . A A .  27 LYS NZ   1 1 
       11 20176 1 1  27 LYS O    O  14.819  -3.809  -6.140 1.00 . A A .  27 LYS O    1 1 
       11 20177 1 1  28 GLU C    C  13.501  -3.770  -9.139 1.00 . A A .  28 GLU C    1 1 
       11 20178 1 1  28 GLU CA   C  13.991  -5.056  -8.471 1.00 . A A .  28 GLU CA   1 1 
       11 20179 1 1  28 GLU CB   C  13.693  -6.285  -9.329 1.00 . A A .  28 GLU CB   1 1 
       11 20180 1 1  28 GLU CD   C  15.781  -7.693  -8.850 1.00 . A A .  28 GLU CD   1 1 
       11 20181 1 1  28 GLU CG   C  14.259  -7.566  -8.700 1.00 . A A .  28 GLU CG   1 1 
       11 20182 1 1  28 GLU H    H  12.650  -5.881  -7.019 1.00 . A A .  28 GLU H    1 1 
       11 20183 1 1  28 GLU HA   H  15.065  -4.971  -8.380 1.00 . A A .  28 GLU HA   1 1 
       11 20184 1 1  28 GLU HB2  H  12.616  -6.388  -9.448 1.00 . A A .  28 GLU HB2  1 1 
       11 20185 1 1  28 GLU HB3  H  14.128  -6.150 -10.319 1.00 . A A .  28 GLU HB3  1 1 
       11 20186 1 1  28 GLU HG2  H  13.997  -7.639  -7.645 1.00 . A A .  28 GLU HG2  1 1 
       11 20187 1 1  28 GLU HG3  H  13.765  -8.399  -9.181 1.00 . A A .  28 GLU HG3  1 1 
       11 20188 1 1  28 GLU N    N  13.422  -5.240  -7.144 1.00 . A A .  28 GLU N    1 1 
       11 20189 1 1  28 GLU O    O  14.130  -3.300 -10.085 1.00 . A A .  28 GLU O    1 1 
       11 20190 1 1  28 GLU OE1  O  16.536  -6.845  -8.318 1.00 . A A .  28 GLU OE1  1 1 
       11 20191 1 1  28 GLU OE2  O  16.245  -8.688  -9.449 1.00 . A A .  28 GLU OE2  1 1 
       11 20192 1 1  29 LYS C    C  11.550  -0.942  -8.120 1.00 . A A .  29 LYS C    1 1 
       11 20193 1 1  29 LYS CA   C  11.727  -2.025  -9.191 1.00 . A A .  29 LYS CA   1 1 
       11 20194 1 1  29 LYS CB   C  10.351  -2.434  -9.763 1.00 . A A .  29 LYS CB   1 1 
       11 20195 1 1  29 LYS CD   C  11.213  -3.388 -11.983 1.00 . A A .  29 LYS CD   1 1 
       11 20196 1 1  29 LYS CE   C  10.636  -4.172 -13.159 1.00 . A A .  29 LYS CE   1 1 
       11 20197 1 1  29 LYS CG   C  10.300  -3.587 -10.770 1.00 . A A .  29 LYS CG   1 1 
       11 20198 1 1  29 LYS H    H  11.995  -3.598  -7.812 1.00 . A A .  29 LYS H    1 1 
       11 20199 1 1  29 LYS HA   H  12.330  -1.594  -9.995 1.00 . A A .  29 LYS HA   1 1 
       11 20200 1 1  29 LYS HB2  H   9.696  -2.701  -8.931 1.00 . A A .  29 LYS HB2  1 1 
       11 20201 1 1  29 LYS HB3  H   9.918  -1.557 -10.250 1.00 . A A .  29 LYS HB3  1 1 
       11 20202 1 1  29 LYS HD2  H  11.254  -2.333 -12.252 1.00 . A A .  29 LYS HD2  1 1 
       11 20203 1 1  29 LYS HD3  H  12.217  -3.738 -11.745 1.00 . A A .  29 LYS HD3  1 1 
       11 20204 1 1  29 LYS HE2  H  10.308  -5.159 -12.825 1.00 . A A .  29 LYS HE2  1 1 
       11 20205 1 1  29 LYS HE3  H   9.765  -3.630 -13.533 1.00 . A A .  29 LYS HE3  1 1 
       11 20206 1 1  29 LYS HG2  H  10.555  -4.525 -10.277 1.00 . A A .  29 LYS HG2  1 1 
       11 20207 1 1  29 LYS HG3  H   9.267  -3.659 -11.116 1.00 . A A .  29 LYS HG3  1 1 
       11 20208 1 1  29 LYS HZ1  H  11.092  -4.544 -15.105 1.00 . A A .  29 LYS HZ1  1 1 
       11 20209 1 1  29 LYS HZ2  H  12.217  -5.115 -14.053 1.00 . A A .  29 LYS HZ2  1 1 
       11 20210 1 1  29 LYS HZ3  H  12.160  -3.492 -14.369 1.00 . A A .  29 LYS HZ3  1 1 
       11 20211 1 1  29 LYS N    N  12.411  -3.187  -8.638 1.00 . A A .  29 LYS N    1 1 
       11 20212 1 1  29 LYS NZ   N  11.606  -4.336 -14.256 1.00 . A A .  29 LYS NZ   1 1 
       11 20213 1 1  29 LYS O    O  10.492  -0.326  -8.076 1.00 . A A .  29 LYS O    1 1 
       11 20214 1 1  30 ILE C    C  13.822   1.088  -6.340 1.00 . A A .  30 ILE C    1 1 
       11 20215 1 1  30 ILE CA   C  12.465   0.368  -6.237 1.00 . A A .  30 ILE CA   1 1 
       11 20216 1 1  30 ILE CB   C  12.137  -0.155  -4.812 1.00 . A A .  30 ILE CB   1 1 
       11 20217 1 1  30 ILE CD1  C  10.376  -1.381  -3.419 1.00 . A A .  30 ILE CD1  1 1 
       11 20218 1 1  30 ILE CG1  C  10.653  -0.561  -4.680 1.00 . A A .  30 ILE CG1  1 1 
       11 20219 1 1  30 ILE CG2  C  12.415   0.863  -3.681 1.00 . A A .  30 ILE CG2  1 1 
       11 20220 1 1  30 ILE H    H  13.386  -1.215  -7.285 1.00 . A A .  30 ILE H    1 1 
       11 20221 1 1  30 ILE HA   H  11.671   1.051  -6.519 1.00 . A A .  30 ILE HA   1 1 
       11 20222 1 1  30 ILE HB   H  12.755  -1.035  -4.648 1.00 . A A .  30 ILE HB   1 1 
       11 20223 1 1  30 ILE HD11 H  10.550  -0.782  -2.527 1.00 . A A .  30 ILE HD11 1 1 
       11 20224 1 1  30 ILE HD12 H   9.338  -1.694  -3.398 1.00 . A A .  30 ILE HD12 1 1 
       11 20225 1 1  30 ILE HD13 H  11.018  -2.262  -3.406 1.00 . A A .  30 ILE HD13 1 1 
       11 20226 1 1  30 ILE HG12 H  10.031   0.331  -4.653 1.00 . A A .  30 ILE HG12 1 1 
       11 20227 1 1  30 ILE HG13 H  10.341  -1.147  -5.540 1.00 . A A .  30 ILE HG13 1 1 
       11 20228 1 1  30 ILE HG21 H  11.660   1.647  -3.677 1.00 . A A .  30 ILE HG21 1 1 
       11 20229 1 1  30 ILE HG22 H  12.386   0.363  -2.715 1.00 . A A .  30 ILE HG22 1 1 
       11 20230 1 1  30 ILE HG23 H  13.405   1.302  -3.775 1.00 . A A .  30 ILE HG23 1 1 
       11 20231 1 1  30 ILE N    N  12.503  -0.731  -7.208 1.00 . A A .  30 ILE N    1 1 
       11 20232 1 1  30 ILE O    O  14.837   0.411  -6.526 1.00 . A A .  30 ILE O    1 1 
       11 20233 1 1  31 PRO C    C  11.897   3.333  -7.339 1.00 . A A .  31 PRO C    1 1 
       11 20234 1 1  31 PRO CA   C  12.720   3.307  -6.051 1.00 . A A .  31 PRO CA   1 1 
       11 20235 1 1  31 PRO CB   C  13.265   4.686  -5.672 1.00 . A A .  31 PRO CB   1 1 
       11 20236 1 1  31 PRO CD   C  15.112   3.174  -6.010 1.00 . A A .  31 PRO CD   1 1 
       11 20237 1 1  31 PRO CG   C  14.743   4.657  -6.039 1.00 . A A .  31 PRO CG   1 1 
       11 20238 1 1  31 PRO HA   H  12.062   2.961  -5.261 1.00 . A A .  31 PRO HA   1 1 
       11 20239 1 1  31 PRO HB2  H  12.733   5.482  -6.189 1.00 . A A .  31 PRO HB2  1 1 
       11 20240 1 1  31 PRO HB3  H  13.182   4.829  -4.599 1.00 . A A .  31 PRO HB3  1 1 
       11 20241 1 1  31 PRO HD2  H  15.806   2.940  -6.818 1.00 . A A .  31 PRO HD2  1 1 
       11 20242 1 1  31 PRO HD3  H  15.560   2.931  -5.046 1.00 . A A .  31 PRO HD3  1 1 
       11 20243 1 1  31 PRO HG2  H  14.888   5.050  -7.044 1.00 . A A .  31 PRO HG2  1 1 
       11 20244 1 1  31 PRO HG3  H  15.321   5.227  -5.309 1.00 . A A .  31 PRO HG3  1 1 
       11 20245 1 1  31 PRO N    N  13.875   2.423  -6.154 1.00 . A A .  31 PRO N    1 1 
       11 20246 1 1  31 PRO O    O  12.375   2.935  -8.403 1.00 . A A .  31 PRO O    1 1 
       11 20247 1 1  32 PHE C    C   8.792   5.090  -8.047 1.00 . A A .  32 PHE C    1 1 
       11 20248 1 1  32 PHE CA   C   9.759   3.962  -8.371 1.00 . A A .  32 PHE CA   1 1 
       11 20249 1 1  32 PHE CB   C   9.050   2.663  -8.779 1.00 . A A .  32 PHE CB   1 1 
       11 20250 1 1  32 PHE CD1  C   8.248   1.245  -6.855 1.00 . A A .  32 PHE CD1  1 1 
       11 20251 1 1  32 PHE CD2  C   6.604   2.405  -8.199 1.00 . A A .  32 PHE CD2  1 1 
       11 20252 1 1  32 PHE CE1  C   7.219   0.556  -6.198 1.00 . A A .  32 PHE CE1  1 1 
       11 20253 1 1  32 PHE CE2  C   5.565   1.748  -7.516 1.00 . A A .  32 PHE CE2  1 1 
       11 20254 1 1  32 PHE CG   C   7.946   2.131  -7.893 1.00 . A A .  32 PHE CG   1 1 
       11 20255 1 1  32 PHE CZ   C   5.876   0.796  -6.529 1.00 . A A .  32 PHE CZ   1 1 
       11 20256 1 1  32 PHE H    H  10.307   4.140  -6.351 1.00 . A A .  32 PHE H    1 1 
       11 20257 1 1  32 PHE HA   H  10.369   4.269  -9.207 1.00 . A A .  32 PHE HA   1 1 
       11 20258 1 1  32 PHE HB2  H   8.610   2.798  -9.759 1.00 . A A .  32 PHE HB2  1 1 
       11 20259 1 1  32 PHE HB3  H   9.805   1.892  -8.914 1.00 . A A .  32 PHE HB3  1 1 
       11 20260 1 1  32 PHE HD1  H   9.282   1.087  -6.595 1.00 . A A .  32 PHE HD1  1 1 
       11 20261 1 1  32 PHE HD2  H   6.380   3.102  -8.987 1.00 . A A .  32 PHE HD2  1 1 
       11 20262 1 1  32 PHE HE1  H   7.476  -0.137  -5.418 1.00 . A A .  32 PHE HE1  1 1 
       11 20263 1 1  32 PHE HE2  H   4.541   1.971  -7.782 1.00 . A A .  32 PHE HE2  1 1 
       11 20264 1 1  32 PHE HZ   H   5.098   0.267  -6.002 1.00 . A A .  32 PHE HZ   1 1 
       11 20265 1 1  32 PHE N    N  10.640   3.760  -7.234 1.00 . A A .  32 PHE N    1 1 
       11 20266 1 1  32 PHE O    O   8.609   5.427  -6.881 1.00 . A A .  32 PHE O    1 1 
       11 20267 1 1  33 GLU C    C   5.819   6.229  -9.445 1.00 . A A .  33 GLU C    1 1 
       11 20268 1 1  33 GLU CA   C   7.155   6.704  -8.882 1.00 . A A .  33 GLU CA   1 1 
       11 20269 1 1  33 GLU CB   C   7.640   8.012  -9.517 1.00 . A A .  33 GLU CB   1 1 
       11 20270 1 1  33 GLU CD   C   9.053  10.133  -9.077 1.00 . A A .  33 GLU CD   1 1 
       11 20271 1 1  33 GLU CG   C   8.645   8.737  -8.608 1.00 . A A .  33 GLU CG   1 1 
       11 20272 1 1  33 GLU H    H   8.321   5.358 -10.006 1.00 . A A .  33 GLU H    1 1 
       11 20273 1 1  33 GLU HA   H   7.010   6.872  -7.821 1.00 . A A .  33 GLU HA   1 1 
       11 20274 1 1  33 GLU HB2  H   8.113   7.791 -10.465 1.00 . A A .  33 GLU HB2  1 1 
       11 20275 1 1  33 GLU HB3  H   6.779   8.653  -9.698 1.00 . A A .  33 GLU HB3  1 1 
       11 20276 1 1  33 GLU HG2  H   8.175   8.869  -7.642 1.00 . A A .  33 GLU HG2  1 1 
       11 20277 1 1  33 GLU HG3  H   9.537   8.120  -8.487 1.00 . A A .  33 GLU HG3  1 1 
       11 20278 1 1  33 GLU N    N   8.157   5.667  -9.056 1.00 . A A .  33 GLU N    1 1 
       11 20279 1 1  33 GLU O    O   5.751   5.208 -10.140 1.00 . A A .  33 GLU O    1 1 
       11 20280 1 1  33 GLU OE1  O   8.365  10.692  -9.965 1.00 . A A .  33 GLU OE1  1 1 
       11 20281 1 1  33 GLU OE2  O  10.019  10.667  -8.483 1.00 . A A .  33 GLU OE2  1 1 
       11 20282 1 1  34 SER C    C   2.398   7.694  -9.327 1.00 . A A .  34 SER C    1 1 
       11 20283 1 1  34 SER CA   C   3.393   6.550  -9.537 1.00 . A A .  34 SER CA   1 1 
       11 20284 1 1  34 SER CB   C   2.959   5.309  -8.746 1.00 . A A .  34 SER CB   1 1 
       11 20285 1 1  34 SER H    H   4.836   7.750  -8.524 1.00 . A A .  34 SER H    1 1 
       11 20286 1 1  34 SER HA   H   3.434   6.309 -10.600 1.00 . A A .  34 SER HA   1 1 
       11 20287 1 1  34 SER HB2  H   3.828   4.768  -8.368 1.00 . A A .  34 SER HB2  1 1 
       11 20288 1 1  34 SER HB3  H   2.364   5.623  -7.891 1.00 . A A .  34 SER HB3  1 1 
       11 20289 1 1  34 SER HG   H   2.868   3.812  -9.965 1.00 . A A .  34 SER HG   1 1 
       11 20290 1 1  34 SER N    N   4.733   6.928  -9.114 1.00 . A A .  34 SER N    1 1 
       11 20291 1 1  34 SER O    O   2.739   8.752  -8.787 1.00 . A A .  34 SER O    1 1 
       11 20292 1 1  34 SER OG   O   2.215   4.430  -9.566 1.00 . A A .  34 SER OG   1 1 
       11 20293 1 1  35 VAL C    C  -0.637   7.932  -8.264 1.00 . A A .  35 VAL C    1 1 
       11 20294 1 1  35 VAL CA   C   0.041   8.409  -9.533 1.00 . A A .  35 VAL CA   1 1 
       11 20295 1 1  35 VAL CB   C  -0.974   8.379 -10.700 1.00 . A A .  35 VAL CB   1 1 
       11 20296 1 1  35 VAL CG1  C  -1.996   9.520 -10.629 1.00 . A A .  35 VAL CG1  1 1 
       11 20297 1 1  35 VAL CG2  C  -0.245   8.424 -12.044 1.00 . A A .  35 VAL CG2  1 1 
       11 20298 1 1  35 VAL H    H   0.919   6.570 -10.121 1.00 . A A .  35 VAL H    1 1 
       11 20299 1 1  35 VAL HA   H   0.443   9.425  -9.391 1.00 . A A .  35 VAL HA   1 1 
       11 20300 1 1  35 VAL HB   H  -1.541   7.454 -10.661 1.00 . A A .  35 VAL HB   1 1 
       11 20301 1 1  35 VAL HG11 H  -2.574   9.450  -9.706 1.00 . A A .  35 VAL HG11 1 1 
       11 20302 1 1  35 VAL HG12 H  -1.498  10.486 -10.669 1.00 . A A .  35 VAL HG12 1 1 
       11 20303 1 1  35 VAL HG13 H  -2.696   9.446 -11.461 1.00 . A A .  35 VAL HG13 1 1 
       11 20304 1 1  35 VAL HG21 H   0.376   9.320 -12.087 1.00 . A A .  35 VAL HG21 1 1 
       11 20305 1 1  35 VAL HG22 H   0.376   7.534 -12.134 1.00 . A A .  35 VAL HG22 1 1 
       11 20306 1 1  35 VAL HG23 H  -0.966   8.423 -12.859 1.00 . A A .  35 VAL HG23 1 1 
       11 20307 1 1  35 VAL N    N   1.156   7.491  -9.764 1.00 . A A .  35 VAL N    1 1 
       11 20308 1 1  35 VAL O    O  -0.906   6.733  -8.127 1.00 . A A .  35 VAL O    1 1 
       11 20309 1 1  36 VAL C    C  -3.035   8.469  -6.326 1.00 . A A .  36 VAL C    1 1 
       11 20310 1 1  36 VAL CA   C  -1.521   8.574  -6.083 1.00 . A A .  36 VAL CA   1 1 
       11 20311 1 1  36 VAL CB   C  -1.164   9.691  -5.072 1.00 . A A .  36 VAL CB   1 1 
       11 20312 1 1  36 VAL CG1  C  -1.688   9.423  -3.674 1.00 . A A .  36 VAL CG1  1 1 
       11 20313 1 1  36 VAL CG2  C   0.341   9.879  -4.860 1.00 . A A .  36 VAL CG2  1 1 
       11 20314 1 1  36 VAL H    H  -0.708   9.831  -7.512 1.00 . A A .  36 VAL H    1 1 
       11 20315 1 1  36 VAL HA   H  -1.111   7.623  -5.754 1.00 . A A .  36 VAL HA   1 1 
       11 20316 1 1  36 VAL HB   H  -1.581  10.631  -5.413 1.00 . A A .  36 VAL HB   1 1 
       11 20317 1 1  36 VAL HG11 H  -2.777   9.446  -3.655 1.00 . A A .  36 VAL HG11 1 1 
       11 20318 1 1  36 VAL HG12 H  -1.322   8.463  -3.340 1.00 . A A .  36 VAL HG12 1 1 
       11 20319 1 1  36 VAL HG13 H  -1.296  10.179  -3.009 1.00 . A A .  36 VAL HG13 1 1 
       11 20320 1 1  36 VAL HG21 H   0.516  10.806  -4.316 1.00 . A A .  36 VAL HG21 1 1 
       11 20321 1 1  36 VAL HG22 H   0.701   9.072  -4.233 1.00 . A A .  36 VAL HG22 1 1 
       11 20322 1 1  36 VAL HG23 H   0.880   9.904  -5.801 1.00 . A A .  36 VAL HG23 1 1 
       11 20323 1 1  36 VAL N    N  -0.888   8.859  -7.345 1.00 . A A .  36 VAL N    1 1 
       11 20324 1 1  36 VAL O    O  -3.765   9.372  -5.941 1.00 . A A .  36 VAL O    1 1 
       11 20325 1 1  37 ASN C    C  -5.661   7.140  -5.839 1.00 . A A .  37 ASN C    1 1 
       11 20326 1 1  37 ASN CA   C  -4.977   7.294  -7.202 1.00 . A A .  37 ASN CA   1 1 
       11 20327 1 1  37 ASN CB   C  -5.365   6.111  -8.107 1.00 . A A .  37 ASN CB   1 1 
       11 20328 1 1  37 ASN CG   C  -4.716   6.143  -9.482 1.00 . A A .  37 ASN CG   1 1 
       11 20329 1 1  37 ASN H    H  -2.909   6.658  -7.215 1.00 . A A .  37 ASN H    1 1 
       11 20330 1 1  37 ASN HA   H  -5.327   8.214  -7.675 1.00 . A A .  37 ASN HA   1 1 
       11 20331 1 1  37 ASN HB2  H  -5.142   5.173  -7.601 1.00 . A A .  37 ASN HB2  1 1 
       11 20332 1 1  37 ASN HB3  H  -6.447   6.144  -8.247 1.00 . A A .  37 ASN HB3  1 1 
       11 20333 1 1  37 ASN HD21 H  -3.798   4.361  -9.194 1.00 . A A .  37 ASN HD21 1 1 
       11 20334 1 1  37 ASN HD22 H  -3.514   5.160 -10.740 1.00 . A A .  37 ASN HD22 1 1 
       11 20335 1 1  37 ASN N    N  -3.530   7.419  -6.987 1.00 . A A .  37 ASN N    1 1 
       11 20336 1 1  37 ASN ND2  N  -3.868   5.177  -9.799 1.00 . A A .  37 ASN ND2  1 1 
       11 20337 1 1  37 ASN O    O  -5.040   6.643  -4.888 1.00 . A A .  37 ASN O    1 1 
       11 20338 1 1  37 ASN OD1  O  -5.000   7.007 -10.306 1.00 . A A .  37 ASN OD1  1 1 
       11 20339 1 1  38 THR C    C  -9.105   7.025  -4.689 1.00 . A A .  38 THR C    1 1 
       11 20340 1 1  38 THR CA   C  -7.691   7.562  -4.504 1.00 . A A .  38 THR CA   1 1 
       11 20341 1 1  38 THR CB   C  -7.768   8.998  -3.958 1.00 . A A .  38 THR CB   1 1 
       11 20342 1 1  38 THR CG2  C  -6.462   9.497  -3.360 1.00 . A A .  38 THR CG2  1 1 
       11 20343 1 1  38 THR H    H  -7.363   7.960  -6.562 1.00 . A A .  38 THR H    1 1 
       11 20344 1 1  38 THR HA   H  -7.185   6.933  -3.773 1.00 . A A .  38 THR HA   1 1 
       11 20345 1 1  38 THR HB   H  -8.489   8.993  -3.139 1.00 . A A .  38 THR HB   1 1 
       11 20346 1 1  38 THR HG1  H  -7.873   9.714  -5.798 1.00 . A A .  38 THR HG1  1 1 
       11 20347 1 1  38 THR HG21 H  -6.275   8.877  -2.493 1.00 . A A .  38 THR HG21 1 1 
       11 20348 1 1  38 THR HG22 H  -6.554  10.531  -3.030 1.00 . A A .  38 THR HG22 1 1 
       11 20349 1 1  38 THR HG23 H  -5.640   9.409  -4.070 1.00 . A A .  38 THR HG23 1 1 
       11 20350 1 1  38 THR N    N  -6.933   7.529  -5.745 1.00 . A A .  38 THR N    1 1 
       11 20351 1 1  38 THR O    O  -9.729   7.207  -5.739 1.00 . A A .  38 THR O    1 1 
       11 20352 1 1  38 THR OG1  O  -8.235   9.946  -4.906 1.00 . A A .  38 THR OG1  1 1 
       11 20353 1 1  39 TRP C    C -11.507   5.954  -2.162 1.00 . A A .  39 TRP C    1 1 
       11 20354 1 1  39 TRP CA   C -11.024   5.928  -3.613 1.00 . A A .  39 TRP CA   1 1 
       11 20355 1 1  39 TRP CB   C -10.955   4.527  -4.239 1.00 . A A .  39 TRP CB   1 1 
       11 20356 1 1  39 TRP CD1  C -13.193   3.760  -5.140 1.00 . A A .  39 TRP CD1  1 1 
       11 20357 1 1  39 TRP CD2  C -12.441   2.493  -3.455 1.00 . A A .  39 TRP CD2  1 1 
       11 20358 1 1  39 TRP CE2  C -13.646   1.888  -3.913 1.00 . A A .  39 TRP CE2  1 1 
       11 20359 1 1  39 TRP CE3  C -11.734   1.829  -2.437 1.00 . A A .  39 TRP CE3  1 1 
       11 20360 1 1  39 TRP CG   C -12.181   3.680  -4.251 1.00 . A A .  39 TRP CG   1 1 
       11 20361 1 1  39 TRP CH2  C -13.375   0.030  -2.389 1.00 . A A .  39 TRP CH2  1 1 
       11 20362 1 1  39 TRP CZ2  C -14.136   0.694  -3.360 1.00 . A A .  39 TRP CZ2  1 1 
       11 20363 1 1  39 TRP CZ3  C -12.179   0.597  -1.939 1.00 . A A .  39 TRP CZ3  1 1 
       11 20364 1 1  39 TRP H    H  -9.119   6.316  -2.784 1.00 . A A .  39 TRP H    1 1 
       11 20365 1 1  39 TRP HA   H -11.689   6.543  -4.220 1.00 . A A .  39 TRP HA   1 1 
       11 20366 1 1  39 TRP HB2  H -10.655   4.641  -5.281 1.00 . A A .  39 TRP HB2  1 1 
       11 20367 1 1  39 TRP HB3  H -10.169   3.960  -3.737 1.00 . A A .  39 TRP HB3  1 1 
       11 20368 1 1  39 TRP HD1  H -13.261   4.480  -5.944 1.00 . A A .  39 TRP HD1  1 1 
       11 20369 1 1  39 TRP HE1  H -14.734   2.455  -5.664 1.00 . A A .  39 TRP HE1  1 1 
       11 20370 1 1  39 TRP HE3  H -10.825   2.262  -2.047 1.00 . A A .  39 TRP HE3  1 1 
       11 20371 1 1  39 TRP HH2  H -13.697  -0.915  -1.974 1.00 . A A .  39 TRP HH2  1 1 
       11 20372 1 1  39 TRP HZ2  H -15.066   0.257  -3.676 1.00 . A A .  39 TRP HZ2  1 1 
       11 20373 1 1  39 TRP HZ3  H -11.593   0.069  -1.205 1.00 . A A .  39 TRP HZ3  1 1 
       11 20374 1 1  39 TRP N    N  -9.673   6.462  -3.626 1.00 . A A .  39 TRP N    1 1 
       11 20375 1 1  39 TRP NE1  N -14.056   2.701  -4.950 1.00 . A A .  39 TRP NE1  1 1 
       11 20376 1 1  39 TRP O    O -11.278   4.997  -1.437 1.00 . A A .  39 TRP O    1 1 
       11 20377 1 1  40 GLY C    C -11.983   6.686   0.751 1.00 . A A .  40 GLY C    1 1 
       11 20378 1 1  40 GLY CA   C -12.790   7.193  -0.434 1.00 . A A .  40 GLY CA   1 1 
       11 20379 1 1  40 GLY H    H -12.290   7.813  -2.388 1.00 . A A .  40 GLY H    1 1 
       11 20380 1 1  40 GLY HA2  H -13.079   8.211  -0.216 1.00 . A A .  40 GLY HA2  1 1 
       11 20381 1 1  40 GLY HA3  H -13.712   6.620  -0.498 1.00 . A A .  40 GLY HA3  1 1 
       11 20382 1 1  40 GLY N    N -12.115   7.067  -1.726 1.00 . A A .  40 GLY N    1 1 
       11 20383 1 1  40 GLY O    O -12.264   5.602   1.217 1.00 . A A .  40 GLY O    1 1 
       11 20384 1 1  41 GLU C    C  -9.268   5.887   2.107 1.00 . A A .  41 GLU C    1 1 
       11 20385 1 1  41 GLU CA   C -10.217   7.043   2.453 1.00 . A A .  41 GLU CA   1 1 
       11 20386 1 1  41 GLU CB   C -11.064   6.715   3.707 1.00 . A A .  41 GLU CB   1 1 
       11 20387 1 1  41 GLU CD   C -13.268   7.314   4.807 1.00 . A A .  41 GLU CD   1 1 
       11 20388 1 1  41 GLU CG   C -11.996   7.847   4.142 1.00 . A A .  41 GLU CG   1 1 
       11 20389 1 1  41 GLU H    H -10.863   8.363   0.887 1.00 . A A .  41 GLU H    1 1 
       11 20390 1 1  41 GLU HA   H  -9.581   7.887   2.718 1.00 . A A .  41 GLU HA   1 1 
       11 20391 1 1  41 GLU HB2  H -11.644   5.809   3.548 1.00 . A A .  41 GLU HB2  1 1 
       11 20392 1 1  41 GLU HB3  H -10.396   6.508   4.544 1.00 . A A .  41 GLU HB3  1 1 
       11 20393 1 1  41 GLU HG2  H -11.447   8.457   4.851 1.00 . A A .  41 GLU HG2  1 1 
       11 20394 1 1  41 GLU HG3  H -12.280   8.475   3.300 1.00 . A A .  41 GLU HG3  1 1 
       11 20395 1 1  41 GLU N    N -11.037   7.459   1.295 1.00 . A A .  41 GLU N    1 1 
       11 20396 1 1  41 GLU O    O  -8.783   5.186   3.001 1.00 . A A .  41 GLU O    1 1 
       11 20397 1 1  41 GLU OE1  O -13.227   7.001   6.017 1.00 . A A .  41 GLU OE1  1 1 
       11 20398 1 1  41 GLU OE2  O -14.318   7.256   4.137 1.00 . A A .  41 GLU OE2  1 1 
       11 20399 1 1  42 GLU C    C  -7.150   5.423  -0.746 1.00 . A A .  42 GLU C    1 1 
       11 20400 1 1  42 GLU CA   C  -7.997   4.760   0.329 1.00 . A A .  42 GLU CA   1 1 
       11 20401 1 1  42 GLU CB   C  -8.696   3.499  -0.197 1.00 . A A .  42 GLU CB   1 1 
       11 20402 1 1  42 GLU CD   C  -8.640   1.053  -0.778 1.00 . A A .  42 GLU CD   1 1 
       11 20403 1 1  42 GLU CG   C  -7.802   2.261  -0.340 1.00 . A A .  42 GLU CG   1 1 
       11 20404 1 1  42 GLU H    H  -9.469   6.233   0.107 1.00 . A A .  42 GLU H    1 1 
       11 20405 1 1  42 GLU HA   H  -7.357   4.519   1.168 1.00 . A A .  42 GLU HA   1 1 
       11 20406 1 1  42 GLU HB2  H  -9.501   3.254   0.491 1.00 . A A .  42 GLU HB2  1 1 
       11 20407 1 1  42 GLU HB3  H  -9.126   3.720  -1.173 1.00 . A A .  42 GLU HB3  1 1 
       11 20408 1 1  42 GLU HG2  H  -7.020   2.457  -1.076 1.00 . A A .  42 GLU HG2  1 1 
       11 20409 1 1  42 GLU HG3  H  -7.328   2.038   0.617 1.00 . A A .  42 GLU HG3  1 1 
       11 20410 1 1  42 GLU N    N  -8.987   5.701   0.815 1.00 . A A .  42 GLU N    1 1 
       11 20411 1 1  42 GLU O    O  -7.640   6.272  -1.502 1.00 . A A .  42 GLU O    1 1 
       11 20412 1 1  42 GLU OE1  O  -9.618   0.710  -0.079 1.00 . A A .  42 GLU OE1  1 1 
       11 20413 1 1  42 GLU OE2  O  -8.330   0.445  -1.829 1.00 . A A .  42 GLU OE2  1 1 
       11 20414 1 1  43 ILE C    C  -4.198   4.254  -2.331 1.00 . A A .  43 ILE C    1 1 
       11 20415 1 1  43 ILE CA   C  -4.864   5.505  -1.731 1.00 . A A .  43 ILE CA   1 1 
       11 20416 1 1  43 ILE CB   C  -3.903   6.458  -0.970 1.00 . A A .  43 ILE CB   1 1 
       11 20417 1 1  43 ILE CD1  C  -3.856   8.557   0.503 1.00 . A A .  43 ILE CD1  1 1 
       11 20418 1 1  43 ILE CG1  C  -4.582   7.793  -0.598 1.00 . A A .  43 ILE CG1  1 1 
       11 20419 1 1  43 ILE CG2  C  -2.678   6.818  -1.809 1.00 . A A .  43 ILE CG2  1 1 
       11 20420 1 1  43 ILE H    H  -5.569   4.371  -0.088 1.00 . A A .  43 ILE H    1 1 
       11 20421 1 1  43 ILE HA   H  -5.348   6.066  -2.529 1.00 . A A .  43 ILE HA   1 1 
       11 20422 1 1  43 ILE HB   H  -3.567   5.967  -0.059 1.00 . A A .  43 ILE HB   1 1 
       11 20423 1 1  43 ILE HD11 H  -4.508   9.342   0.879 1.00 . A A .  43 ILE HD11 1 1 
       11 20424 1 1  43 ILE HD12 H  -3.602   7.874   1.313 1.00 . A A .  43 ILE HD12 1 1 
       11 20425 1 1  43 ILE HD13 H  -2.963   9.017   0.083 1.00 . A A .  43 ILE HD13 1 1 
       11 20426 1 1  43 ILE HG12 H  -4.583   8.440  -1.469 1.00 . A A .  43 ILE HG12 1 1 
       11 20427 1 1  43 ILE HG13 H  -5.608   7.630  -0.277 1.00 . A A .  43 ILE HG13 1 1 
       11 20428 1 1  43 ILE HG21 H  -2.026   7.516  -1.284 1.00 . A A .  43 ILE HG21 1 1 
       11 20429 1 1  43 ILE HG22 H  -2.088   5.927  -2.015 1.00 . A A .  43 ILE HG22 1 1 
       11 20430 1 1  43 ILE HG23 H  -3.015   7.300  -2.729 1.00 . A A .  43 ILE HG23 1 1 
       11 20431 1 1  43 ILE N    N  -5.877   5.029  -0.799 1.00 . A A .  43 ILE N    1 1 
       11 20432 1 1  43 ILE O    O  -3.782   3.361  -1.596 1.00 . A A .  43 ILE O    1 1 
       11 20433 1 1  44 TYR C    C  -2.817   3.498  -5.626 1.00 . A A .  44 TYR C    1 1 
       11 20434 1 1  44 TYR CA   C  -3.555   3.001  -4.380 1.00 . A A .  44 TYR CA   1 1 
       11 20435 1 1  44 TYR CB   C  -4.691   2.052  -4.771 1.00 . A A .  44 TYR CB   1 1 
       11 20436 1 1  44 TYR CD1  C  -6.764   3.456  -5.198 1.00 . A A .  44 TYR CD1  1 1 
       11 20437 1 1  44 TYR CD2  C  -5.712   2.300  -7.066 1.00 . A A .  44 TYR CD2  1 1 
       11 20438 1 1  44 TYR CE1  C  -7.733   3.972  -6.071 1.00 . A A .  44 TYR CE1  1 1 
       11 20439 1 1  44 TYR CE2  C  -6.704   2.783  -7.939 1.00 . A A .  44 TYR CE2  1 1 
       11 20440 1 1  44 TYR CG   C  -5.746   2.624  -5.697 1.00 . A A .  44 TYR CG   1 1 
       11 20441 1 1  44 TYR CZ   C  -7.723   3.623  -7.437 1.00 . A A .  44 TYR CZ   1 1 
       11 20442 1 1  44 TYR H    H  -4.499   4.889  -4.241 1.00 . A A .  44 TYR H    1 1 
       11 20443 1 1  44 TYR HA   H  -2.844   2.458  -3.741 1.00 . A A .  44 TYR HA   1 1 
       11 20444 1 1  44 TYR HB2  H  -4.249   1.206  -5.286 1.00 . A A .  44 TYR HB2  1 1 
       11 20445 1 1  44 TYR HB3  H  -5.164   1.676  -3.863 1.00 . A A .  44 TYR HB3  1 1 
       11 20446 1 1  44 TYR HD1  H  -6.809   3.690  -4.143 1.00 . A A .  44 TYR HD1  1 1 
       11 20447 1 1  44 TYR HD2  H  -4.920   1.666  -7.439 1.00 . A A .  44 TYR HD2  1 1 
       11 20448 1 1  44 TYR HE1  H  -8.502   4.619  -5.692 1.00 . A A .  44 TYR HE1  1 1 
       11 20449 1 1  44 TYR HE2  H  -6.664   2.509  -8.983 1.00 . A A .  44 TYR HE2  1 1 
       11 20450 1 1  44 TYR HH   H  -8.887   3.551  -9.012 1.00 . A A .  44 TYR HH   1 1 
       11 20451 1 1  44 TYR N    N  -4.119   4.147  -3.659 1.00 . A A .  44 TYR N    1 1 
       11 20452 1 1  44 TYR O    O  -3.219   4.492  -6.235 1.00 . A A .  44 TYR O    1 1 
       11 20453 1 1  44 TYR OH   O  -8.690   4.120  -8.254 1.00 . A A .  44 TYR OH   1 1 
       11 20454 1 1  45 PHE C    C  -0.513   2.201  -8.000 1.00 . A A .  45 PHE C    1 1 
       11 20455 1 1  45 PHE CA   C  -0.838   3.362  -7.078 1.00 . A A .  45 PHE CA   1 1 
       11 20456 1 1  45 PHE CB   C   0.456   4.005  -6.574 1.00 . A A .  45 PHE CB   1 1 
       11 20457 1 1  45 PHE CD1  C   0.716   3.706  -4.068 1.00 . A A .  45 PHE CD1  1 1 
       11 20458 1 1  45 PHE CD2  C   2.257   2.546  -5.533 1.00 . A A .  45 PHE CD2  1 1 
       11 20459 1 1  45 PHE CE1  C   1.443   3.273  -2.946 1.00 . A A .  45 PHE CE1  1 1 
       11 20460 1 1  45 PHE CE2  C   2.974   2.085  -4.415 1.00 . A A .  45 PHE CE2  1 1 
       11 20461 1 1  45 PHE CG   C   1.139   3.383  -5.366 1.00 . A A .  45 PHE CG   1 1 
       11 20462 1 1  45 PHE CZ   C   2.583   2.473  -3.124 1.00 . A A .  45 PHE CZ   1 1 
       11 20463 1 1  45 PHE H    H  -1.428   2.030  -5.527 1.00 . A A .  45 PHE H    1 1 
       11 20464 1 1  45 PHE HA   H  -1.361   4.132  -7.649 1.00 . A A .  45 PHE HA   1 1 
       11 20465 1 1  45 PHE HB2  H   1.161   3.940  -7.388 1.00 . A A .  45 PHE HB2  1 1 
       11 20466 1 1  45 PHE HB3  H   0.288   5.078  -6.437 1.00 . A A .  45 PHE HB3  1 1 
       11 20467 1 1  45 PHE HD1  H  -0.151   4.334  -3.940 1.00 . A A .  45 PHE HD1  1 1 
       11 20468 1 1  45 PHE HD2  H   2.581   2.286  -6.526 1.00 . A A .  45 PHE HD2  1 1 
       11 20469 1 1  45 PHE HE1  H   1.140   3.577  -1.953 1.00 . A A .  45 PHE HE1  1 1 
       11 20470 1 1  45 PHE HE2  H   3.844   1.462  -4.542 1.00 . A A .  45 PHE HE2  1 1 
       11 20471 1 1  45 PHE HZ   H   3.152   2.155  -2.263 1.00 . A A .  45 PHE HZ   1 1 
       11 20472 1 1  45 PHE N    N  -1.695   2.884  -5.991 1.00 . A A .  45 PHE N    1 1 
       11 20473 1 1  45 PHE O    O  -0.334   1.083  -7.523 1.00 . A A .  45 PHE O    1 1 
       11 20474 1 1  46 SER C    C   1.070   0.905 -10.472 1.00 . A A .  46 SER C    1 1 
       11 20475 1 1  46 SER CA   C  -0.339   1.486 -10.366 1.00 . A A .  46 SER CA   1 1 
       11 20476 1 1  46 SER CB   C  -0.725   2.157 -11.683 1.00 . A A .  46 SER CB   1 1 
       11 20477 1 1  46 SER H    H  -0.371   3.441  -9.593 1.00 . A A .  46 SER H    1 1 
       11 20478 1 1  46 SER HA   H  -1.049   0.687 -10.157 1.00 . A A .  46 SER HA   1 1 
       11 20479 1 1  46 SER HB2  H   0.010   2.924 -11.916 1.00 . A A .  46 SER HB2  1 1 
       11 20480 1 1  46 SER HB3  H  -0.695   1.414 -12.476 1.00 . A A .  46 SER HB3  1 1 
       11 20481 1 1  46 SER HG   H  -2.421   2.536 -12.493 1.00 . A A .  46 SER HG   1 1 
       11 20482 1 1  46 SER N    N  -0.410   2.473  -9.300 1.00 . A A .  46 SER N    1 1 
       11 20483 1 1  46 SER O    O   1.856   1.327 -11.325 1.00 . A A .  46 SER O    1 1 
       11 20484 1 1  46 SER OG   O  -2.008   2.758 -11.630 1.00 . A A .  46 SER OG   1 1 
       11 20485 1 1  47 THR C    C   3.341  -1.125 -10.705 1.00 . A A .  47 THR C    1 1 
       11 20486 1 1  47 THR CA   C   2.746  -0.545  -9.413 1.00 . A A .  47 THR CA   1 1 
       11 20487 1 1  47 THR CB   C   2.731  -1.591  -8.287 1.00 . A A .  47 THR CB   1 1 
       11 20488 1 1  47 THR CG2  C   2.384  -1.004  -6.909 1.00 . A A .  47 THR CG2  1 1 
       11 20489 1 1  47 THR H    H   0.693  -0.339  -8.932 1.00 . A A .  47 THR H    1 1 
       11 20490 1 1  47 THR HA   H   3.388   0.288  -9.128 1.00 . A A .  47 THR HA   1 1 
       11 20491 1 1  47 THR HB   H   3.724  -2.037  -8.228 1.00 . A A .  47 THR HB   1 1 
       11 20492 1 1  47 THR HG1  H   1.810  -2.853  -9.480 1.00 . A A .  47 THR HG1  1 1 
       11 20493 1 1  47 THR HG21 H   2.558  -1.746  -6.128 1.00 . A A .  47 THR HG21 1 1 
       11 20494 1 1  47 THR HG22 H   1.336  -0.713  -6.862 1.00 . A A .  47 THR HG22 1 1 
       11 20495 1 1  47 THR HG23 H   2.997  -0.130  -6.708 1.00 . A A .  47 THR HG23 1 1 
       11 20496 1 1  47 THR N    N   1.398  -0.035  -9.591 1.00 . A A .  47 THR N    1 1 
       11 20497 1 1  47 THR O    O   2.607  -1.668 -11.539 1.00 . A A .  47 THR O    1 1 
       11 20498 1 1  47 THR OG1  O   1.780  -2.613  -8.540 1.00 . A A .  47 THR OG1  1 1 
       11 20499 1 1  48 PRO C    C   5.525  -3.207 -11.823 1.00 . A A .  48 PRO C    1 1 
       11 20500 1 1  48 PRO CA   C   5.398  -1.683 -11.949 1.00 . A A .  48 PRO CA   1 1 
       11 20501 1 1  48 PRO CB   C   6.770  -1.007 -11.901 1.00 . A A .  48 PRO CB   1 1 
       11 20502 1 1  48 PRO CD   C   5.619  -0.441  -9.924 1.00 . A A .  48 PRO CD   1 1 
       11 20503 1 1  48 PRO CG   C   7.018  -0.784 -10.415 1.00 . A A .  48 PRO CG   1 1 
       11 20504 1 1  48 PRO HA   H   4.909  -1.443 -12.894 1.00 . A A .  48 PRO HA   1 1 
       11 20505 1 1  48 PRO HB2  H   7.540  -1.630 -12.332 1.00 . A A .  48 PRO HB2  1 1 
       11 20506 1 1  48 PRO HB3  H   6.721  -0.043 -12.410 1.00 . A A .  48 PRO HB3  1 1 
       11 20507 1 1  48 PRO HD2  H   5.499  -0.781  -8.896 1.00 . A A .  48 PRO HD2  1 1 
       11 20508 1 1  48 PRO HD3  H   5.470   0.635  -9.989 1.00 . A A .  48 PRO HD3  1 1 
       11 20509 1 1  48 PRO HG2  H   7.360  -1.708  -9.949 1.00 . A A .  48 PRO HG2  1 1 
       11 20510 1 1  48 PRO HG3  H   7.725   0.027 -10.235 1.00 . A A .  48 PRO HG3  1 1 
       11 20511 1 1  48 PRO N    N   4.681  -1.097 -10.829 1.00 . A A .  48 PRO N    1 1 
       11 20512 1 1  48 PRO O    O   5.919  -3.868 -12.783 1.00 . A A .  48 PRO O    1 1 
       11 20513 1 1  49 VAL C    C   3.837  -5.744 -10.570 1.00 . A A .  49 VAL C    1 1 
       11 20514 1 1  49 VAL CA   C   5.258  -5.219 -10.419 1.00 . A A .  49 VAL CA   1 1 
       11 20515 1 1  49 VAL CB   C   5.815  -5.510  -9.014 1.00 . A A .  49 VAL CB   1 1 
       11 20516 1 1  49 VAL CG1  C   5.928  -7.019  -8.767 1.00 . A A .  49 VAL CG1  1 1 
       11 20517 1 1  49 VAL CG2  C   7.185  -4.850  -8.806 1.00 . A A .  49 VAL CG2  1 1 
       11 20518 1 1  49 VAL H    H   4.845  -3.214  -9.919 1.00 . A A .  49 VAL H    1 1 
       11 20519 1 1  49 VAL HA   H   5.895  -5.699 -11.161 1.00 . A A .  49 VAL HA   1 1 
       11 20520 1 1  49 VAL HB   H   5.136  -5.103  -8.269 1.00 . A A .  49 VAL HB   1 1 
       11 20521 1 1  49 VAL HG11 H   6.614  -7.456  -9.488 1.00 . A A .  49 VAL HG11 1 1 
       11 20522 1 1  49 VAL HG12 H   6.281  -7.208  -7.758 1.00 . A A .  49 VAL HG12 1 1 
       11 20523 1 1  49 VAL HG13 H   4.951  -7.488  -8.860 1.00 . A A .  49 VAL HG13 1 1 
       11 20524 1 1  49 VAL HG21 H   7.757  -5.411  -8.075 1.00 . A A .  49 VAL HG21 1 1 
       11 20525 1 1  49 VAL HG22 H   7.748  -4.828  -9.737 1.00 . A A .  49 VAL HG22 1 1 
       11 20526 1 1  49 VAL HG23 H   7.045  -3.839  -8.420 1.00 . A A .  49 VAL HG23 1 1 
       11 20527 1 1  49 VAL N    N   5.231  -3.783 -10.654 1.00 . A A .  49 VAL N    1 1 
       11 20528 1 1  49 VAL O    O   2.899  -5.127 -10.056 1.00 . A A .  49 VAL O    1 1 
       11 20529 1 1  50 ASN C    C   2.505  -9.030 -10.959 1.00 . A A .  50 ASN C    1 1 
       11 20530 1 1  50 ASN CA   C   2.397  -7.561 -11.388 1.00 . A A .  50 ASN CA   1 1 
       11 20531 1 1  50 ASN CB   C   1.917  -7.444 -12.856 1.00 . A A .  50 ASN CB   1 1 
       11 20532 1 1  50 ASN CG   C   2.028  -6.068 -13.515 1.00 . A A .  50 ASN CG   1 1 
       11 20533 1 1  50 ASN H    H   4.503  -7.434 -11.494 1.00 . A A .  50 ASN H    1 1 
       11 20534 1 1  50 ASN HA   H   1.657  -7.062 -10.766 1.00 . A A .  50 ASN HA   1 1 
       11 20535 1 1  50 ASN HB2  H   2.454  -8.161 -13.470 1.00 . A A .  50 ASN HB2  1 1 
       11 20536 1 1  50 ASN HB3  H   0.875  -7.747 -12.872 1.00 . A A .  50 ASN HB3  1 1 
       11 20537 1 1  50 ASN HD21 H   2.134  -6.855 -15.411 1.00 . A A .  50 ASN HD21 1 1 
       11 20538 1 1  50 ASN HD22 H   2.209  -5.121 -15.267 1.00 . A A .  50 ASN HD22 1 1 
       11 20539 1 1  50 ASN N    N   3.688  -6.923 -11.186 1.00 . A A .  50 ASN N    1 1 
       11 20540 1 1  50 ASN ND2  N   2.156  -6.027 -14.828 1.00 . A A .  50 ASN ND2  1 1 
       11 20541 1 1  50 ASN O    O   2.859  -9.873 -11.782 1.00 . A A .  50 ASN O    1 1 
       11 20542 1 1  50 ASN OD1  O   2.008  -5.027 -12.878 1.00 . A A .  50 ASN OD1  1 1 
       11 20543 1 1  51 VAL C    C   0.662 -10.929  -8.702 1.00 . A A .  51 VAL C    1 1 
       11 20544 1 1  51 VAL CA   C   2.091 -10.729  -9.219 1.00 . A A .  51 VAL CA   1 1 
       11 20545 1 1  51 VAL CB   C   3.131 -10.968  -8.119 1.00 . A A .  51 VAL CB   1 1 
       11 20546 1 1  51 VAL CG1  C   4.580 -10.803  -8.592 1.00 . A A .  51 VAL CG1  1 1 
       11 20547 1 1  51 VAL CG2  C   2.956 -10.161  -6.826 1.00 . A A .  51 VAL CG2  1 1 
       11 20548 1 1  51 VAL H    H   2.117  -8.735  -8.921 1.00 . A A .  51 VAL H    1 1 
       11 20549 1 1  51 VAL HA   H   2.263 -11.436 -10.033 1.00 . A A .  51 VAL HA   1 1 
       11 20550 1 1  51 VAL HB   H   2.979 -11.988  -7.853 1.00 . A A .  51 VAL HB   1 1 
       11 20551 1 1  51 VAL HG11 H   4.701 -11.204  -9.598 1.00 . A A .  51 VAL HG11 1 1 
       11 20552 1 1  51 VAL HG12 H   4.864  -9.752  -8.584 1.00 . A A .  51 VAL HG12 1 1 
       11 20553 1 1  51 VAL HG13 H   5.233 -11.354  -7.917 1.00 . A A .  51 VAL HG13 1 1 
       11 20554 1 1  51 VAL HG21 H   1.984 -10.363  -6.374 1.00 . A A .  51 VAL HG21 1 1 
       11 20555 1 1  51 VAL HG22 H   3.732 -10.452  -6.120 1.00 . A A .  51 VAL HG22 1 1 
       11 20556 1 1  51 VAL HG23 H   3.044  -9.097  -7.027 1.00 . A A .  51 VAL HG23 1 1 
       11 20557 1 1  51 VAL N    N   2.246  -9.371  -9.692 1.00 . A A .  51 VAL N    1 1 
       11 20558 1 1  51 VAL O    O  -0.010  -9.953  -8.362 1.00 . A A .  51 VAL O    1 1 
       11 20559 1 1  52 GLN C    C  -1.054 -13.439  -6.818 1.00 . A A .  52 GLN C    1 1 
       11 20560 1 1  52 GLN CA   C  -1.126 -12.485  -8.019 1.00 . A A .  52 GLN CA   1 1 
       11 20561 1 1  52 GLN CB   C  -2.069 -12.969  -9.131 1.00 . A A .  52 GLN CB   1 1 
       11 20562 1 1  52 GLN CD   C  -3.557 -12.065 -10.992 1.00 . A A .  52 GLN CD   1 1 
       11 20563 1 1  52 GLN CG   C  -2.298 -11.853 -10.160 1.00 . A A .  52 GLN CG   1 1 
       11 20564 1 1  52 GLN H    H   0.752 -12.963  -8.899 1.00 . A A .  52 GLN H    1 1 
       11 20565 1 1  52 GLN HA   H  -1.568 -11.572  -7.624 1.00 . A A .  52 GLN HA   1 1 
       11 20566 1 1  52 GLN HB2  H  -1.647 -13.845  -9.625 1.00 . A A .  52 GLN HB2  1 1 
       11 20567 1 1  52 GLN HB3  H  -3.029 -13.234  -8.688 1.00 . A A .  52 GLN HB3  1 1 
       11 20568 1 1  52 GLN HE21 H  -2.523 -13.031 -12.409 1.00 . A A .  52 GLN HE21 1 1 
       11 20569 1 1  52 GLN HE22 H  -4.263 -12.875 -12.702 1.00 . A A .  52 GLN HE22 1 1 
       11 20570 1 1  52 GLN HG2  H  -2.396 -10.904  -9.642 1.00 . A A .  52 GLN HG2  1 1 
       11 20571 1 1  52 GLN HG3  H  -1.428 -11.767 -10.810 1.00 . A A .  52 GLN HG3  1 1 
       11 20572 1 1  52 GLN N    N   0.198 -12.177  -8.574 1.00 . A A .  52 GLN N    1 1 
       11 20573 1 1  52 GLN NE2  N  -3.442 -12.694 -12.149 1.00 . A A .  52 GLN NE2  1 1 
       11 20574 1 1  52 GLN O    O  -2.087 -13.814  -6.266 1.00 . A A .  52 GLN O    1 1 
       11 20575 1 1  52 GLN OE1  O  -4.648 -11.642 -10.624 1.00 . A A .  52 GLN OE1  1 1 
       11 20576 1 1  53 LYS C    C   0.161 -13.904  -3.918 1.00 . A A .  53 LYS C    1 1 
       11 20577 1 1  53 LYS CA   C   0.453 -14.635  -5.233 1.00 . A A .  53 LYS CA   1 1 
       11 20578 1 1  53 LYS CB   C   1.935 -15.021  -5.381 1.00 . A A .  53 LYS CB   1 1 
       11 20579 1 1  53 LYS CD   C   3.683 -16.780  -5.105 1.00 . A A .  53 LYS CD   1 1 
       11 20580 1 1  53 LYS CE   C   4.127 -18.027  -4.344 1.00 . A A .  53 LYS CE   1 1 
       11 20581 1 1  53 LYS CG   C   2.352 -16.244  -4.559 1.00 . A A .  53 LYS CG   1 1 
       11 20582 1 1  53 LYS H    H   0.948 -13.377  -6.851 1.00 . A A .  53 LYS H    1 1 
       11 20583 1 1  53 LYS HA   H  -0.171 -15.529  -5.311 1.00 . A A .  53 LYS HA   1 1 
       11 20584 1 1  53 LYS HB2  H   2.116 -15.253  -6.432 1.00 . A A .  53 LYS HB2  1 1 
       11 20585 1 1  53 LYS HB3  H   2.569 -14.172  -5.119 1.00 . A A .  53 LYS HB3  1 1 
       11 20586 1 1  53 LYS HD2  H   3.549 -17.045  -6.153 1.00 . A A .  53 LYS HD2  1 1 
       11 20587 1 1  53 LYS HD3  H   4.448 -16.010  -5.028 1.00 . A A .  53 LYS HD3  1 1 
       11 20588 1 1  53 LYS HE2  H   4.142 -17.805  -3.277 1.00 . A A .  53 LYS HE2  1 1 
       11 20589 1 1  53 LYS HE3  H   3.402 -18.823  -4.512 1.00 . A A .  53 LYS HE3  1 1 
       11 20590 1 1  53 LYS HG2  H   2.452 -15.969  -3.508 1.00 . A A .  53 LYS HG2  1 1 
       11 20591 1 1  53 LYS HG3  H   1.595 -17.020  -4.661 1.00 . A A .  53 LYS HG3  1 1 
       11 20592 1 1  53 LYS HZ1  H   5.518 -18.660  -5.757 1.00 . A A .  53 LYS HZ1  1 1 
       11 20593 1 1  53 LYS HZ2  H   5.658 -19.378  -4.278 1.00 . A A .  53 LYS HZ2  1 1 
       11 20594 1 1  53 LYS HZ3  H   6.184 -17.847  -4.483 1.00 . A A .  53 LYS HZ3  1 1 
       11 20595 1 1  53 LYS N    N   0.157 -13.768  -6.367 1.00 . A A .  53 LYS N    1 1 
       11 20596 1 1  53 LYS NZ   N   5.461 -18.508  -4.758 1.00 . A A .  53 LYS NZ   1 1 
       11 20597 1 1  53 LYS O    O   0.709 -12.815  -3.718 1.00 . A A .  53 LYS O    1 1 
       11 20598 1 1  54 MET C    C  -0.562 -14.813  -0.585 1.00 . A A .  54 MET C    1 1 
       11 20599 1 1  54 MET CA   C  -0.994 -13.889  -1.713 1.00 . A A .  54 MET CA   1 1 
       11 20600 1 1  54 MET CB   C  -2.487 -13.532  -1.610 1.00 . A A .  54 MET CB   1 1 
       11 20601 1 1  54 MET CE   C  -5.219 -15.577  -3.760 1.00 . A A .  54 MET CE   1 1 
       11 20602 1 1  54 MET CG   C  -3.468 -14.676  -1.871 1.00 . A A .  54 MET CG   1 1 
       11 20603 1 1  54 MET H    H  -0.965 -15.422  -3.187 1.00 . A A .  54 MET H    1 1 
       11 20604 1 1  54 MET HA   H  -0.456 -12.950  -1.598 1.00 . A A .  54 MET HA   1 1 
       11 20605 1 1  54 MET HB2  H  -2.691 -13.152  -0.611 1.00 . A A .  54 MET HB2  1 1 
       11 20606 1 1  54 MET HB3  H  -2.689 -12.726  -2.299 1.00 . A A .  54 MET HB3  1 1 
       11 20607 1 1  54 MET HE1  H  -5.273 -16.490  -3.168 1.00 . A A .  54 MET HE1  1 1 
       11 20608 1 1  54 MET HE2  H  -6.130 -15.462  -4.345 1.00 . A A .  54 MET HE2  1 1 
       11 20609 1 1  54 MET HE3  H  -4.365 -15.638  -4.433 1.00 . A A .  54 MET HE3  1 1 
       11 20610 1 1  54 MET HG2  H  -2.996 -15.431  -2.495 1.00 . A A .  54 MET HG2  1 1 
       11 20611 1 1  54 MET HG3  H  -3.705 -15.137  -0.914 1.00 . A A .  54 MET HG3  1 1 
       11 20612 1 1  54 MET N    N  -0.633 -14.476  -3.008 1.00 . A A .  54 MET N    1 1 
       11 20613 1 1  54 MET O    O  -1.229 -15.799  -0.283 1.00 . A A .  54 MET O    1 1 
       11 20614 1 1  54 MET SD   S  -5.011 -14.156  -2.661 1.00 . A A .  54 MET SD   1 1 
       11 20615 1 1  55 GLU C    C   0.119 -15.266   2.382 1.00 . A A .  55 GLU C    1 1 
       11 20616 1 1  55 GLU CA   C   1.054 -15.293   1.170 1.00 . A A .  55 GLU CA   1 1 
       11 20617 1 1  55 GLU CB   C   2.455 -14.789   1.535 1.00 . A A .  55 GLU CB   1 1 
       11 20618 1 1  55 GLU CD   C   3.701 -16.951   1.406 1.00 . A A .  55 GLU CD   1 1 
       11 20619 1 1  55 GLU CG   C   3.548 -15.563   0.785 1.00 . A A .  55 GLU CG   1 1 
       11 20620 1 1  55 GLU H    H   1.105 -13.683  -0.216 1.00 . A A .  55 GLU H    1 1 
       11 20621 1 1  55 GLU HA   H   1.107 -16.332   0.840 1.00 . A A .  55 GLU HA   1 1 
       11 20622 1 1  55 GLU HB2  H   2.523 -13.727   1.292 1.00 . A A .  55 GLU HB2  1 1 
       11 20623 1 1  55 GLU HB3  H   2.620 -14.897   2.608 1.00 . A A .  55 GLU HB3  1 1 
       11 20624 1 1  55 GLU HG2  H   3.286 -15.640  -0.273 1.00 . A A .  55 GLU HG2  1 1 
       11 20625 1 1  55 GLU HG3  H   4.495 -15.028   0.857 1.00 . A A .  55 GLU HG3  1 1 
       11 20626 1 1  55 GLU N    N   0.549 -14.485   0.068 1.00 . A A .  55 GLU N    1 1 
       11 20627 1 1  55 GLU O    O   0.033 -16.267   3.095 1.00 . A A .  55 GLU O    1 1 
       11 20628 1 1  55 GLU OE1  O   4.425 -17.074   2.420 1.00 . A A .  55 GLU OE1  1 1 
       11 20629 1 1  55 GLU OE2  O   2.967 -17.864   0.973 1.00 . A A .  55 GLU OE2  1 1 
       11 20630 1 1  56 ASN C    C  -2.766 -13.159   3.297 1.00 . A A .  56 ASN C    1 1 
       11 20631 1 1  56 ASN CA   C  -1.530 -13.987   3.712 1.00 . A A .  56 ASN CA   1 1 
       11 20632 1 1  56 ASN CB   C  -0.794 -13.334   4.893 1.00 . A A .  56 ASN CB   1 1 
       11 20633 1 1  56 ASN CG   C  -1.704 -13.219   6.106 1.00 . A A .  56 ASN CG   1 1 
       11 20634 1 1  56 ASN H    H  -0.415 -13.358   2.013 1.00 . A A .  56 ASN H    1 1 
       11 20635 1 1  56 ASN HA   H  -1.862 -14.968   4.050 1.00 . A A .  56 ASN HA   1 1 
       11 20636 1 1  56 ASN HB2  H   0.066 -13.947   5.169 1.00 . A A .  56 ASN HB2  1 1 
       11 20637 1 1  56 ASN HB3  H  -0.442 -12.342   4.607 1.00 . A A .  56 ASN HB3  1 1 
       11 20638 1 1  56 ASN HD21 H  -0.520 -11.810   6.942 1.00 . A A .  56 ASN HD21 1 1 
       11 20639 1 1  56 ASN HD22 H  -1.793 -12.430   7.973 1.00 . A A .  56 ASN HD22 1 1 
       11 20640 1 1  56 ASN N    N  -0.591 -14.152   2.604 1.00 . A A .  56 ASN N    1 1 
       11 20641 1 1  56 ASN ND2  N  -1.357 -12.381   7.064 1.00 . A A .  56 ASN ND2  1 1 
       11 20642 1 1  56 ASN O    O  -2.756 -11.948   3.521 1.00 . A A .  56 ASN O    1 1 
       11 20643 1 1  56 ASN OD1  O  -2.714 -13.908   6.207 1.00 . A A .  56 ASN OD1  1 1 
       11 20644 1 1  57 PRO C    C  -5.962 -12.782   3.352 1.00 . A A .  57 PRO C    1 1 
       11 20645 1 1  57 PRO CA   C  -4.996 -13.052   2.191 1.00 . A A .  57 PRO CA   1 1 
       11 20646 1 1  57 PRO CB   C  -5.639 -13.982   1.163 1.00 . A A .  57 PRO CB   1 1 
       11 20647 1 1  57 PRO CD   C  -3.844 -15.154   2.270 1.00 . A A .  57 PRO CD   1 1 
       11 20648 1 1  57 PRO CG   C  -5.186 -15.382   1.575 1.00 . A A .  57 PRO CG   1 1 
       11 20649 1 1  57 PRO HA   H  -4.758 -12.120   1.689 1.00 . A A .  57 PRO HA   1 1 
       11 20650 1 1  57 PRO HB2  H  -6.727 -13.896   1.151 1.00 . A A .  57 PRO HB2  1 1 
       11 20651 1 1  57 PRO HB3  H  -5.241 -13.740   0.180 1.00 . A A .  57 PRO HB3  1 1 
       11 20652 1 1  57 PRO HD2  H  -3.792 -15.771   3.166 1.00 . A A .  57 PRO HD2  1 1 
       11 20653 1 1  57 PRO HD3  H  -3.027 -15.399   1.591 1.00 . A A .  57 PRO HD3  1 1 
       11 20654 1 1  57 PRO HG2  H  -5.897 -15.805   2.287 1.00 . A A .  57 PRO HG2  1 1 
       11 20655 1 1  57 PRO HG3  H  -5.077 -16.034   0.707 1.00 . A A .  57 PRO HG3  1 1 
       11 20656 1 1  57 PRO N    N  -3.781 -13.746   2.632 1.00 . A A .  57 PRO N    1 1 
       11 20657 1 1  57 PRO O    O  -6.182 -13.651   4.198 1.00 . A A .  57 PRO O    1 1 
       11 20658 1 1  58 ARG C    C  -8.876 -10.663   3.369 1.00 . A A .  58 ARG C    1 1 
       11 20659 1 1  58 ARG CA   C  -7.791 -11.346   4.207 1.00 . A A .  58 ARG CA   1 1 
       11 20660 1 1  58 ARG CB   C  -7.396 -10.507   5.440 1.00 . A A .  58 ARG CB   1 1 
       11 20661 1 1  58 ARG CD   C  -7.041 -12.220   7.281 1.00 . A A .  58 ARG CD   1 1 
       11 20662 1 1  58 ARG CG   C  -6.390 -11.146   6.405 1.00 . A A .  58 ARG CG   1 1 
       11 20663 1 1  58 ARG CZ   C  -6.391 -13.463   9.360 1.00 . A A .  58 ARG CZ   1 1 
       11 20664 1 1  58 ARG H    H  -6.550 -11.006   2.547 1.00 . A A .  58 ARG H    1 1 
       11 20665 1 1  58 ARG HA   H  -8.192 -12.277   4.579 1.00 . A A .  58 ARG HA   1 1 
       11 20666 1 1  58 ARG HB2  H  -6.975  -9.566   5.119 1.00 . A A .  58 ARG HB2  1 1 
       11 20667 1 1  58 ARG HB3  H  -8.298 -10.263   6.002 1.00 . A A .  58 ARG HB3  1 1 
       11 20668 1 1  58 ARG HD2  H  -8.031 -11.885   7.580 1.00 . A A .  58 ARG HD2  1 1 
       11 20669 1 1  58 ARG HD3  H  -7.143 -13.139   6.705 1.00 . A A .  58 ARG HD3  1 1 
       11 20670 1 1  58 ARG HE   H  -5.652 -11.653   8.735 1.00 . A A .  58 ARG HE   1 1 
       11 20671 1 1  58 ARG HG2  H  -5.540 -11.564   5.866 1.00 . A A .  58 ARG HG2  1 1 
       11 20672 1 1  58 ARG HG3  H  -6.008 -10.354   7.048 1.00 . A A .  58 ARG HG3  1 1 
       11 20673 1 1  58 ARG HH11 H  -7.899 -14.455   8.355 1.00 . A A .  58 ARG HH11 1 1 
       11 20674 1 1  58 ARG HH12 H  -7.503 -15.075   9.917 1.00 . A A .  58 ARG HH12 1 1 
       11 20675 1 1  58 ARG HH21 H  -4.884 -12.853  10.594 1.00 . A A .  58 ARG HH21 1 1 
       11 20676 1 1  58 ARG HH22 H  -5.716 -14.257  11.144 1.00 . A A .  58 ARG HH22 1 1 
       11 20677 1 1  58 ARG N    N  -6.644 -11.635   3.342 1.00 . A A .  58 ARG N    1 1 
       11 20678 1 1  58 ARG NE   N  -6.254 -12.438   8.504 1.00 . A A .  58 ARG NE   1 1 
       11 20679 1 1  58 ARG NH1  N  -7.300 -14.412   9.178 1.00 . A A .  58 ARG NH1  1 1 
       11 20680 1 1  58 ARG NH2  N  -5.612 -13.547  10.432 1.00 . A A .  58 ARG NH2  1 1 
       11 20681 1 1  58 ARG O    O  -8.622 -10.253   2.235 1.00 . A A .  58 ARG O    1 1 
       11 20682 1 1  59 GLU C    C -11.595  -8.613   4.439 1.00 . A A .  59 GLU C    1 1 
       11 20683 1 1  59 GLU CA   C -11.148  -9.673   3.420 1.00 . A A .  59 GLU CA   1 1 
       11 20684 1 1  59 GLU CB   C -12.338 -10.547   2.999 1.00 . A A .  59 GLU CB   1 1 
       11 20685 1 1  59 GLU CD   C -13.305 -12.142   1.256 1.00 . A A .  59 GLU CD   1 1 
       11 20686 1 1  59 GLU CG   C -12.089 -11.310   1.693 1.00 . A A .  59 GLU CG   1 1 
       11 20687 1 1  59 GLU H    H -10.256 -10.991   4.804 1.00 . A A .  59 GLU H    1 1 
       11 20688 1 1  59 GLU HA   H -10.787  -9.125   2.547 1.00 . A A .  59 GLU HA   1 1 
       11 20689 1 1  59 GLU HB2  H -12.557 -11.254   3.802 1.00 . A A .  59 GLU HB2  1 1 
       11 20690 1 1  59 GLU HB3  H -13.209  -9.911   2.845 1.00 . A A .  59 GLU HB3  1 1 
       11 20691 1 1  59 GLU HG2  H -11.828 -10.587   0.917 1.00 . A A .  59 GLU HG2  1 1 
       11 20692 1 1  59 GLU HG3  H -11.238 -11.979   1.812 1.00 . A A .  59 GLU HG3  1 1 
       11 20693 1 1  59 GLU N    N -10.072 -10.520   3.938 1.00 . A A .  59 GLU N    1 1 
       11 20694 1 1  59 GLU O    O -12.547  -7.881   4.181 1.00 . A A .  59 GLU O    1 1 
       11 20695 1 1  59 GLU OE1  O -14.309 -12.244   2.001 1.00 . A A .  59 GLU OE1  1 1 
       11 20696 1 1  59 GLU OE2  O -13.266 -12.697   0.139 1.00 . A A .  59 GLU OE2  1 1 
       11 20697 1 1  60 VAL C    C  -9.723  -6.999   6.992 1.00 . A A .  60 VAL C    1 1 
       11 20698 1 1  60 VAL CA   C -11.127  -7.425   6.552 1.00 . A A .  60 VAL CA   1 1 
       11 20699 1 1  60 VAL CB   C -12.053  -7.890   7.703 1.00 . A A .  60 VAL CB   1 1 
       11 20700 1 1  60 VAL CG1  C -12.276  -6.812   8.774 1.00 . A A .  60 VAL CG1  1 1 
       11 20701 1 1  60 VAL CG2  C -13.441  -8.289   7.173 1.00 . A A .  60 VAL CG2  1 1 
       11 20702 1 1  60 VAL H    H -10.080  -9.040   5.705 1.00 . A A .  60 VAL H    1 1 
       11 20703 1 1  60 VAL HA   H -11.604  -6.580   6.051 1.00 . A A .  60 VAL HA   1 1 
       11 20704 1 1  60 VAL HB   H -11.604  -8.758   8.187 1.00 . A A .  60 VAL HB   1 1 
       11 20705 1 1  60 VAL HG11 H -12.817  -7.227   9.626 1.00 . A A .  60 VAL HG11 1 1 
       11 20706 1 1  60 VAL HG12 H -11.316  -6.430   9.104 1.00 . A A .  60 VAL HG12 1 1 
       11 20707 1 1  60 VAL HG13 H -12.859  -5.985   8.372 1.00 . A A .  60 VAL HG13 1 1 
       11 20708 1 1  60 VAL HG21 H -13.379  -9.221   6.608 1.00 . A A .  60 VAL HG21 1 1 
       11 20709 1 1  60 VAL HG22 H -14.150  -8.388   7.987 1.00 . A A .  60 VAL HG22 1 1 
       11 20710 1 1  60 VAL HG23 H -13.816  -7.511   6.512 1.00 . A A .  60 VAL HG23 1 1 
       11 20711 1 1  60 VAL N    N -10.935  -8.511   5.597 1.00 . A A .  60 VAL N    1 1 
       11 20712 1 1  60 VAL O    O  -8.820  -7.835   7.120 1.00 . A A .  60 VAL O    1 1 
       11 20713 1 1  61 VAL C    C  -8.515  -4.148   8.790 1.00 . A A .  61 VAL C    1 1 
       11 20714 1 1  61 VAL CA   C  -8.249  -5.120   7.642 1.00 . A A .  61 VAL CA   1 1 
       11 20715 1 1  61 VAL CB   C  -7.504  -4.448   6.463 1.00 . A A .  61 VAL CB   1 1 
       11 20716 1 1  61 VAL CG1  C  -6.932  -5.480   5.476 1.00 . A A .  61 VAL CG1  1 1 
       11 20717 1 1  61 VAL CG2  C  -8.384  -3.440   5.703 1.00 . A A .  61 VAL CG2  1 1 
       11 20718 1 1  61 VAL H    H -10.289  -5.050   7.143 1.00 . A A .  61 VAL H    1 1 
       11 20719 1 1  61 VAL HA   H  -7.604  -5.902   8.043 1.00 . A A .  61 VAL HA   1 1 
       11 20720 1 1  61 VAL HB   H  -6.651  -3.907   6.870 1.00 . A A .  61 VAL HB   1 1 
       11 20721 1 1  61 VAL HG11 H  -6.741  -6.439   5.970 1.00 . A A .  61 VAL HG11 1 1 
       11 20722 1 1  61 VAL HG12 H  -7.612  -5.599   4.635 1.00 . A A .  61 VAL HG12 1 1 
       11 20723 1 1  61 VAL HG13 H  -5.987  -5.109   5.080 1.00 . A A .  61 VAL HG13 1 1 
       11 20724 1 1  61 VAL HG21 H  -9.255  -3.922   5.259 1.00 . A A .  61 VAL HG21 1 1 
       11 20725 1 1  61 VAL HG22 H  -8.714  -2.655   6.383 1.00 . A A .  61 VAL HG22 1 1 
       11 20726 1 1  61 VAL HG23 H  -7.806  -2.975   4.908 1.00 . A A .  61 VAL HG23 1 1 
       11 20727 1 1  61 VAL N    N  -9.515  -5.703   7.205 1.00 . A A .  61 VAL N    1 1 
       11 20728 1 1  61 VAL O    O  -9.666  -3.892   9.159 1.00 . A A .  61 VAL O    1 1 
       11 20729 1 1  62 GLU C    C  -7.409  -1.195   9.460 1.00 . A A .  62 GLU C    1 1 
       11 20730 1 1  62 GLU CA   C  -7.500  -2.485  10.273 1.00 . A A .  62 GLU CA   1 1 
       11 20731 1 1  62 GLU CB   C  -6.354  -2.560  11.286 1.00 . A A .  62 GLU CB   1 1 
       11 20732 1 1  62 GLU CD   C  -5.969  -3.634  13.518 1.00 . A A .  62 GLU CD   1 1 
       11 20733 1 1  62 GLU CG   C  -6.367  -3.874  12.069 1.00 . A A .  62 GLU CG   1 1 
       11 20734 1 1  62 GLU H    H  -6.517  -3.925   9.095 1.00 . A A .  62 GLU H    1 1 
       11 20735 1 1  62 GLU HA   H  -8.449  -2.480  10.807 1.00 . A A .  62 GLU HA   1 1 
       11 20736 1 1  62 GLU HB2  H  -5.397  -2.450  10.776 1.00 . A A .  62 GLU HB2  1 1 
       11 20737 1 1  62 GLU HB3  H  -6.455  -1.727  11.981 1.00 . A A .  62 GLU HB3  1 1 
       11 20738 1 1  62 GLU HG2  H  -7.359  -4.324  12.051 1.00 . A A .  62 GLU HG2  1 1 
       11 20739 1 1  62 GLU HG3  H  -5.685  -4.561  11.588 1.00 . A A .  62 GLU HG3  1 1 
       11 20740 1 1  62 GLU N    N  -7.451  -3.638   9.396 1.00 . A A .  62 GLU N    1 1 
       11 20741 1 1  62 GLU O    O  -7.344  -1.206   8.235 1.00 . A A .  62 GLU O    1 1 
       11 20742 1 1  62 GLU OE1  O  -6.882  -3.267  14.295 1.00 . A A .  62 GLU OE1  1 1 
       11 20743 1 1  62 GLU OE2  O  -4.770  -3.720  13.862 1.00 . A A .  62 GLU OE2  1 1 
       11 20744 1 1  63 ILE C    C  -5.745   1.538   9.290 1.00 . A A .  63 ILE C    1 1 
       11 20745 1 1  63 ILE CA   C  -7.217   1.266   9.620 1.00 . A A .  63 ILE CA   1 1 
       11 20746 1 1  63 ILE CB   C  -7.823   2.320  10.601 1.00 . A A .  63 ILE CB   1 1 
       11 20747 1 1  63 ILE CD1  C -10.014   2.877  11.939 1.00 . A A .  63 ILE CD1  1 1 
       11 20748 1 1  63 ILE CG1  C  -9.265   1.927  10.993 1.00 . A A .  63 ILE CG1  1 1 
       11 20749 1 1  63 ILE CG2  C  -7.884   3.748  10.024 1.00 . A A .  63 ILE CG2  1 1 
       11 20750 1 1  63 ILE H    H  -7.329  -0.188  11.183 1.00 . A A .  63 ILE H    1 1 
       11 20751 1 1  63 ILE HA   H  -7.738   1.294   8.665 1.00 . A A .  63 ILE HA   1 1 
       11 20752 1 1  63 ILE HB   H  -7.208   2.335  11.500 1.00 . A A .  63 ILE HB   1 1 
       11 20753 1 1  63 ILE HD11 H -10.321   3.778  11.406 1.00 . A A .  63 ILE HD11 1 1 
       11 20754 1 1  63 ILE HD12 H -10.913   2.384  12.310 1.00 . A A .  63 ILE HD12 1 1 
       11 20755 1 1  63 ILE HD13 H  -9.379   3.149  12.779 1.00 . A A .  63 ILE HD13 1 1 
       11 20756 1 1  63 ILE HG12 H  -9.834   1.858  10.069 1.00 . A A .  63 ILE HG12 1 1 
       11 20757 1 1  63 ILE HG13 H  -9.257   0.952  11.477 1.00 . A A .  63 ILE HG13 1 1 
       11 20758 1 1  63 ILE HG21 H  -8.517   3.734   9.140 1.00 . A A .  63 ILE HG21 1 1 
       11 20759 1 1  63 ILE HG22 H  -8.298   4.455  10.741 1.00 . A A .  63 ILE HG22 1 1 
       11 20760 1 1  63 ILE HG23 H  -6.899   4.121   9.758 1.00 . A A .  63 ILE HG23 1 1 
       11 20761 1 1  63 ILE N    N  -7.375  -0.076  10.179 1.00 . A A .  63 ILE N    1 1 
       11 20762 1 1  63 ILE O    O  -5.449   2.563   8.695 1.00 . A A .  63 ILE O    1 1 
       11 20763 1 1  64 GLY C    C  -2.614  -0.292   9.097 1.00 . A A .  64 GLY C    1 1 
       11 20764 1 1  64 GLY CA   C  -3.390   0.899   9.636 1.00 . A A .  64 GLY CA   1 1 
       11 20765 1 1  64 GLY H    H  -5.147  -0.245   9.985 1.00 . A A .  64 GLY H    1 1 
       11 20766 1 1  64 GLY HA2  H  -3.173   1.757   9.002 1.00 . A A .  64 GLY HA2  1 1 
       11 20767 1 1  64 GLY HA3  H  -3.043   1.129  10.643 1.00 . A A .  64 GLY HA3  1 1 
       11 20768 1 1  64 GLY N    N  -4.824   0.654   9.671 1.00 . A A .  64 GLY N    1 1 
       11 20769 1 1  64 GLY O    O  -1.514  -0.549   9.585 1.00 . A A .  64 GLY O    1 1 
       11 20770 1 1  65 ASP C    C  -2.235  -1.841   5.969 1.00 . A A .  65 ASP C    1 1 
       11 20771 1 1  65 ASP CA   C  -2.545  -2.158   7.449 1.00 . A A .  65 ASP CA   1 1 
       11 20772 1 1  65 ASP CB   C  -3.423  -3.400   7.519 1.00 . A A .  65 ASP CB   1 1 
       11 20773 1 1  65 ASP CG   C  -3.768  -3.952   8.915 1.00 . A A .  65 ASP CG   1 1 
       11 20774 1 1  65 ASP H    H  -4.042  -0.677   7.715 1.00 . A A .  65 ASP H    1 1 
       11 20775 1 1  65 ASP HA   H  -1.630  -2.390   7.956 1.00 . A A .  65 ASP HA   1 1 
       11 20776 1 1  65 ASP HB2  H  -4.305  -3.168   6.926 1.00 . A A .  65 ASP HB2  1 1 
       11 20777 1 1  65 ASP HB3  H  -2.888  -4.189   7.011 1.00 . A A .  65 ASP HB3  1 1 
       11 20778 1 1  65 ASP N    N  -3.169  -1.015   8.120 1.00 . A A .  65 ASP N    1 1 
       11 20779 1 1  65 ASP O    O  -2.643  -0.791   5.472 1.00 . A A .  65 ASP O    1 1 
       11 20780 1 1  65 ASP OD1  O  -2.998  -3.780   9.890 1.00 . A A .  65 ASP OD1  1 1 
       11 20781 1 1  65 ASP OD2  O  -4.828  -4.615   9.012 1.00 . A A .  65 ASP OD2  1 1 
       11 20782 1 1  66 VAL C    C  -1.426  -3.922   3.074 1.00 . A A .  66 VAL C    1 1 
       11 20783 1 1  66 VAL CA   C  -1.316  -2.579   3.785 1.00 . A A .  66 VAL CA   1 1 
       11 20784 1 1  66 VAL CB   C   0.055  -1.931   3.516 1.00 . A A .  66 VAL CB   1 1 
       11 20785 1 1  66 VAL CG1  C   0.514  -1.985   2.055 1.00 . A A .  66 VAL CG1  1 1 
       11 20786 1 1  66 VAL CG2  C   0.018  -0.486   3.974 1.00 . A A .  66 VAL CG2  1 1 
       11 20787 1 1  66 VAL H    H  -1.179  -3.572   5.657 1.00 . A A .  66 VAL H    1 1 
       11 20788 1 1  66 VAL HA   H  -2.089  -1.923   3.382 1.00 . A A .  66 VAL HA   1 1 
       11 20789 1 1  66 VAL HB   H   0.807  -2.444   4.106 1.00 . A A .  66 VAL HB   1 1 
       11 20790 1 1  66 VAL HG11 H   0.695  -3.016   1.771 1.00 . A A .  66 VAL HG11 1 1 
       11 20791 1 1  66 VAL HG12 H  -0.246  -1.550   1.407 1.00 . A A .  66 VAL HG12 1 1 
       11 20792 1 1  66 VAL HG13 H   1.445  -1.433   1.944 1.00 . A A .  66 VAL HG13 1 1 
       11 20793 1 1  66 VAL HG21 H   0.920   0.038   3.680 1.00 . A A .  66 VAL HG21 1 1 
       11 20794 1 1  66 VAL HG22 H  -0.872   0.010   3.582 1.00 . A A .  66 VAL HG22 1 1 
       11 20795 1 1  66 VAL HG23 H  -0.037  -0.508   5.054 1.00 . A A .  66 VAL HG23 1 1 
       11 20796 1 1  66 VAL N    N  -1.546  -2.730   5.230 1.00 . A A .  66 VAL N    1 1 
       11 20797 1 1  66 VAL O    O  -0.808  -4.916   3.480 1.00 . A A .  66 VAL O    1 1 
       11 20798 1 1  67 GLY C    C  -1.853  -4.877  -0.321 1.00 . A A .  67 GLY C    1 1 
       11 20799 1 1  67 GLY CA   C  -2.311  -5.108   1.122 1.00 . A A .  67 GLY CA   1 1 
       11 20800 1 1  67 GLY H    H  -2.580  -3.083   1.591 1.00 . A A .  67 GLY H    1 1 
       11 20801 1 1  67 GLY HA2  H  -1.745  -5.945   1.527 1.00 . A A .  67 GLY HA2  1 1 
       11 20802 1 1  67 GLY HA3  H  -3.378  -5.339   1.171 1.00 . A A .  67 GLY HA3  1 1 
       11 20803 1 1  67 GLY N    N  -2.131  -3.927   1.942 1.00 . A A .  67 GLY N    1 1 
       11 20804 1 1  67 GLY O    O  -1.349  -3.801  -0.668 1.00 . A A .  67 GLY O    1 1 
       11 20805 1 1  68 TYR C    C  -2.959  -5.858  -3.376 1.00 . A A .  68 TYR C    1 1 
       11 20806 1 1  68 TYR CA   C  -1.644  -5.865  -2.590 1.00 . A A .  68 TYR CA   1 1 
       11 20807 1 1  68 TYR CB   C  -0.722  -7.034  -2.994 1.00 . A A .  68 TYR CB   1 1 
       11 20808 1 1  68 TYR CD1  C  -2.481  -8.889  -2.745 1.00 . A A .  68 TYR CD1  1 1 
       11 20809 1 1  68 TYR CD2  C  -0.745  -9.124  -4.424 1.00 . A A .  68 TYR CD2  1 1 
       11 20810 1 1  68 TYR CE1  C  -3.056 -10.100  -3.156 1.00 . A A .  68 TYR CE1  1 1 
       11 20811 1 1  68 TYR CE2  C  -1.298 -10.351  -4.828 1.00 . A A .  68 TYR CE2  1 1 
       11 20812 1 1  68 TYR CG   C  -1.336  -8.376  -3.385 1.00 . A A .  68 TYR CG   1 1 
       11 20813 1 1  68 TYR CZ   C  -2.471 -10.836  -4.205 1.00 . A A .  68 TYR CZ   1 1 
       11 20814 1 1  68 TYR H    H  -2.137  -6.827  -0.746 1.00 . A A .  68 TYR H    1 1 
       11 20815 1 1  68 TYR HA   H  -1.119  -4.935  -2.811 1.00 . A A .  68 TYR HA   1 1 
       11 20816 1 1  68 TYR HB2  H  -0.173  -6.690  -3.860 1.00 . A A .  68 TYR HB2  1 1 
       11 20817 1 1  68 TYR HB3  H   0.016  -7.199  -2.208 1.00 . A A .  68 TYR HB3  1 1 
       11 20818 1 1  68 TYR HD1  H  -2.960  -8.340  -1.956 1.00 . A A .  68 TYR HD1  1 1 
       11 20819 1 1  68 TYR HD2  H   0.125  -8.749  -4.942 1.00 . A A .  68 TYR HD2  1 1 
       11 20820 1 1  68 TYR HE1  H  -3.966 -10.462  -2.693 1.00 . A A .  68 TYR HE1  1 1 
       11 20821 1 1  68 TYR HE2  H  -0.828 -10.889  -5.632 1.00 . A A .  68 TYR HE2  1 1 
       11 20822 1 1  68 TYR HH   H  -2.617 -12.574  -5.218 1.00 . A A .  68 TYR HH   1 1 
       11 20823 1 1  68 TYR N    N  -1.912  -5.922  -1.148 1.00 . A A .  68 TYR N    1 1 
       11 20824 1 1  68 TYR O    O  -3.968  -6.317  -2.844 1.00 . A A .  68 TYR O    1 1 
       11 20825 1 1  68 TYR OH   O  -3.079 -11.986  -4.602 1.00 . A A .  68 TYR OH   1 1 
       11 20826 1 1  69 TRP C    C  -3.958  -5.918  -6.842 1.00 . A A .  69 TRP C    1 1 
       11 20827 1 1  69 TRP CA   C  -4.183  -5.332  -5.439 1.00 . A A .  69 TRP CA   1 1 
       11 20828 1 1  69 TRP CB   C  -4.746  -3.906  -5.444 1.00 . A A .  69 TRP CB   1 1 
       11 20829 1 1  69 TRP CD1  C  -7.152  -4.500  -4.971 1.00 . A A .  69 TRP CD1  1 1 
       11 20830 1 1  69 TRP CD2  C  -6.974  -2.996  -6.621 1.00 . A A .  69 TRP CD2  1 1 
       11 20831 1 1  69 TRP CE2  C  -8.363  -3.198  -6.372 1.00 . A A .  69 TRP CE2  1 1 
       11 20832 1 1  69 TRP CE3  C  -6.642  -2.055  -7.620 1.00 . A A .  69 TRP CE3  1 1 
       11 20833 1 1  69 TRP CG   C  -6.223  -3.827  -5.684 1.00 . A A .  69 TRP CG   1 1 
       11 20834 1 1  69 TRP CH2  C  -8.997  -1.533  -7.985 1.00 . A A .  69 TRP CH2  1 1 
       11 20835 1 1  69 TRP CZ2  C  -9.364  -2.490  -7.038 1.00 . A A .  69 TRP CZ2  1 1 
       11 20836 1 1  69 TRP CZ3  C  -7.641  -1.323  -8.291 1.00 . A A .  69 TRP CZ3  1 1 
       11 20837 1 1  69 TRP H    H  -2.144  -4.972  -5.043 1.00 . A A .  69 TRP H    1 1 
       11 20838 1 1  69 TRP HA   H  -4.939  -5.933  -4.944 1.00 . A A .  69 TRP HA   1 1 
       11 20839 1 1  69 TRP HB2  H  -4.554  -3.452  -4.473 1.00 . A A .  69 TRP HB2  1 1 
       11 20840 1 1  69 TRP HB3  H  -4.224  -3.304  -6.179 1.00 . A A .  69 TRP HB3  1 1 
       11 20841 1 1  69 TRP HD1  H  -6.936  -5.177  -4.164 1.00 . A A .  69 TRP HD1  1 1 
       11 20842 1 1  69 TRP HE1  H  -9.282  -4.532  -5.046 1.00 . A A .  69 TRP HE1  1 1 
       11 20843 1 1  69 TRP HE3  H  -5.605  -1.871  -7.847 1.00 . A A .  69 TRP HE3  1 1 
       11 20844 1 1  69 TRP HH2  H  -9.782  -0.984  -8.471 1.00 . A A .  69 TRP HH2  1 1 
       11 20845 1 1  69 TRP HZ2  H -10.406  -2.676  -6.815 1.00 . A A .  69 TRP HZ2  1 1 
       11 20846 1 1  69 TRP HZ3  H  -7.368  -0.586  -9.036 1.00 . A A .  69 TRP HZ3  1 1 
       11 20847 1 1  69 TRP N    N  -2.968  -5.406  -4.633 1.00 . A A .  69 TRP N    1 1 
       11 20848 1 1  69 TRP NE1  N  -8.412  -4.165  -5.405 1.00 . A A .  69 TRP NE1  1 1 
       11 20849 1 1  69 TRP O    O  -3.793  -5.183  -7.821 1.00 . A A .  69 TRP O    1 1 
       11 20850 1 1  70 PRO C    C  -4.795  -7.644  -9.418 1.00 . A A .  70 PRO C    1 1 
       11 20851 1 1  70 PRO CA   C  -3.829  -7.940  -8.250 1.00 . A A .  70 PRO CA   1 1 
       11 20852 1 1  70 PRO CB   C  -3.883  -9.418  -7.883 1.00 . A A .  70 PRO CB   1 1 
       11 20853 1 1  70 PRO CD   C  -4.665  -8.155  -6.016 1.00 . A A .  70 PRO CD   1 1 
       11 20854 1 1  70 PRO CG   C  -4.758  -9.537  -6.651 1.00 . A A .  70 PRO CG   1 1 
       11 20855 1 1  70 PRO HA   H  -2.822  -7.699  -8.586 1.00 . A A .  70 PRO HA   1 1 
       11 20856 1 1  70 PRO HB2  H  -4.258 -10.038  -8.693 1.00 . A A .  70 PRO HB2  1 1 
       11 20857 1 1  70 PRO HB3  H  -2.893  -9.713  -7.591 1.00 . A A .  70 PRO HB3  1 1 
       11 20858 1 1  70 PRO HD2  H  -5.661  -7.805  -5.782 1.00 . A A .  70 PRO HD2  1 1 
       11 20859 1 1  70 PRO HD3  H  -4.135  -8.177  -5.087 1.00 . A A .  70 PRO HD3  1 1 
       11 20860 1 1  70 PRO HG2  H  -5.781  -9.770  -6.940 1.00 . A A .  70 PRO HG2  1 1 
       11 20861 1 1  70 PRO HG3  H  -4.393 -10.309  -5.984 1.00 . A A .  70 PRO HG3  1 1 
       11 20862 1 1  70 PRO N    N  -4.055  -7.253  -6.988 1.00 . A A .  70 PRO N    1 1 
       11 20863 1 1  70 PRO O    O  -4.390  -7.886 -10.561 1.00 . A A .  70 PRO O    1 1 
       11 20864 1 1  71 PRO C    C  -6.548  -5.693 -11.076 1.00 . A A .  71 PRO C    1 1 
       11 20865 1 1  71 PRO CA   C  -6.979  -6.958 -10.324 1.00 . A A .  71 PRO CA   1 1 
       11 20866 1 1  71 PRO CB   C  -8.384  -6.920  -9.696 1.00 . A A .  71 PRO CB   1 1 
       11 20867 1 1  71 PRO CD   C  -6.732  -7.048  -7.970 1.00 . A A .  71 PRO CD   1 1 
       11 20868 1 1  71 PRO CG   C  -8.155  -6.649  -8.208 1.00 . A A .  71 PRO CG   1 1 
       11 20869 1 1  71 PRO HA   H  -6.953  -7.795 -11.019 1.00 . A A .  71 PRO HA   1 1 
       11 20870 1 1  71 PRO HB2  H  -9.010  -6.153 -10.150 1.00 . A A .  71 PRO HB2  1 1 
       11 20871 1 1  71 PRO HB3  H  -8.855  -7.897  -9.808 1.00 . A A .  71 PRO HB3  1 1 
       11 20872 1 1  71 PRO HD2  H  -6.300  -6.270  -7.352 1.00 . A A .  71 PRO HD2  1 1 
       11 20873 1 1  71 PRO HD3  H  -6.696  -8.023  -7.492 1.00 . A A .  71 PRO HD3  1 1 
       11 20874 1 1  71 PRO HG2  H  -8.282  -5.588  -7.995 1.00 . A A .  71 PRO HG2  1 1 
       11 20875 1 1  71 PRO HG3  H  -8.721  -7.275  -7.519 1.00 . A A .  71 PRO HG3  1 1 
       11 20876 1 1  71 PRO N    N  -6.052  -7.197  -9.231 1.00 . A A .  71 PRO N    1 1 
       11 20877 1 1  71 PRO O    O  -6.420  -5.734 -12.305 1.00 . A A .  71 PRO O    1 1 
       11 20878 1 1  72 GLY C    C  -4.299  -3.132 -11.040 1.00 . A A .  72 GLY C    1 1 
       11 20879 1 1  72 GLY CA   C  -5.812  -3.337 -10.934 1.00 . A A .  72 GLY CA   1 1 
       11 20880 1 1  72 GLY H    H  -6.337  -4.646  -9.354 1.00 . A A .  72 GLY H    1 1 
       11 20881 1 1  72 GLY HA2  H  -6.250  -3.237 -11.928 1.00 . A A .  72 GLY HA2  1 1 
       11 20882 1 1  72 GLY HA3  H  -6.224  -2.538 -10.321 1.00 . A A .  72 GLY HA3  1 1 
       11 20883 1 1  72 GLY N    N  -6.205  -4.619 -10.356 1.00 . A A .  72 GLY N    1 1 
       11 20884 1 1  72 GLY O    O  -3.882  -2.132 -11.627 1.00 . A A .  72 GLY O    1 1 
       11 20885 1 1  73 LYS C    C  -1.718  -2.738  -9.538 1.00 . A A .  73 LYS C    1 1 
       11 20886 1 1  73 LYS CA   C  -2.037  -3.983 -10.357 1.00 . A A .  73 LYS CA   1 1 
       11 20887 1 1  73 LYS CB   C  -1.261  -4.017 -11.693 1.00 . A A .  73 LYS CB   1 1 
       11 20888 1 1  73 LYS CD   C  -2.436  -6.084 -12.759 1.00 . A A .  73 LYS CD   1 1 
       11 20889 1 1  73 LYS CE   C  -3.202  -5.240 -13.775 1.00 . A A .  73 LYS CE   1 1 
       11 20890 1 1  73 LYS CG   C  -1.134  -5.389 -12.365 1.00 . A A .  73 LYS CG   1 1 
       11 20891 1 1  73 LYS H    H  -3.934  -4.785  -9.961 1.00 . A A .  73 LYS H    1 1 
       11 20892 1 1  73 LYS HA   H  -1.710  -4.840  -9.768 1.00 . A A .  73 LYS HA   1 1 
       11 20893 1 1  73 LYS HB2  H  -1.692  -3.307 -12.394 1.00 . A A .  73 LYS HB2  1 1 
       11 20894 1 1  73 LYS HB3  H  -0.240  -3.683 -11.495 1.00 . A A .  73 LYS HB3  1 1 
       11 20895 1 1  73 LYS HD2  H  -2.181  -7.039 -13.212 1.00 . A A .  73 LYS HD2  1 1 
       11 20896 1 1  73 LYS HD3  H  -3.040  -6.262 -11.875 1.00 . A A .  73 LYS HD3  1 1 
       11 20897 1 1  73 LYS HE2  H  -3.472  -4.284 -13.322 1.00 . A A .  73 LYS HE2  1 1 
       11 20898 1 1  73 LYS HE3  H  -2.545  -5.031 -14.620 1.00 . A A .  73 LYS HE3  1 1 
       11 20899 1 1  73 LYS HG2  H  -0.554  -5.254 -13.277 1.00 . A A .  73 LYS HG2  1 1 
       11 20900 1 1  73 LYS HG3  H  -0.571  -6.045 -11.704 1.00 . A A .  73 LYS HG3  1 1 
       11 20901 1 1  73 LYS HZ1  H  -4.204  -6.806 -14.691 1.00 . A A .  73 LYS HZ1  1 1 
       11 20902 1 1  73 LYS HZ2  H  -4.818  -5.334 -15.018 1.00 . A A .  73 LYS HZ2  1 1 
       11 20903 1 1  73 LYS HZ3  H  -5.105  -6.007 -13.543 1.00 . A A .  73 LYS HZ3  1 1 
       11 20904 1 1  73 LYS N    N  -3.491  -4.074 -10.527 1.00 . A A .  73 LYS N    1 1 
       11 20905 1 1  73 LYS NZ   N  -4.414  -5.903 -14.277 1.00 . A A .  73 LYS NZ   1 1 
       11 20906 1 1  73 LYS O    O  -1.264  -1.737 -10.095 1.00 . A A .  73 LYS O    1 1 
       11 20907 1 1  74 ALA C    C  -1.339  -2.070  -5.943 1.00 . A A .  74 ALA C    1 1 
       11 20908 1 1  74 ALA CA   C  -1.725  -1.648  -7.360 1.00 . A A .  74 ALA CA   1 1 
       11 20909 1 1  74 ALA CB   C  -2.940  -0.703  -7.346 1.00 . A A .  74 ALA CB   1 1 
       11 20910 1 1  74 ALA H    H  -2.282  -3.650  -7.798 1.00 . A A .  74 ALA H    1 1 
       11 20911 1 1  74 ALA HA   H  -0.870  -1.130  -7.781 1.00 . A A .  74 ALA HA   1 1 
       11 20912 1 1  74 ALA HB1  H  -2.685   0.224  -6.835 1.00 . A A .  74 ALA HB1  1 1 
       11 20913 1 1  74 ALA HB2  H  -3.244  -0.460  -8.364 1.00 . A A .  74 ALA HB2  1 1 
       11 20914 1 1  74 ALA HB3  H  -3.767  -1.162  -6.809 1.00 . A A .  74 ALA HB3  1 1 
       11 20915 1 1  74 ALA N    N  -1.994  -2.778  -8.233 1.00 . A A .  74 ALA N    1 1 
       11 20916 1 1  74 ALA O    O  -1.446  -3.236  -5.563 1.00 . A A .  74 ALA O    1 1 
       11 20917 1 1  75 LEU C    C  -2.335  -0.787  -3.177 1.00 . A A .  75 LEU C    1 1 
       11 20918 1 1  75 LEU CA   C  -0.933  -1.155  -3.684 1.00 . A A .  75 LEU CA   1 1 
       11 20919 1 1  75 LEU CB   C   0.083  -0.154  -3.108 1.00 . A A .  75 LEU CB   1 1 
       11 20920 1 1  75 LEU CD1  C   1.904  -1.417  -1.968 1.00 . A A .  75 LEU CD1  1 1 
       11 20921 1 1  75 LEU CD2  C   0.783   0.489  -0.750 1.00 . A A .  75 LEU CD2  1 1 
       11 20922 1 1  75 LEU CG   C   0.603  -0.653  -1.746 1.00 . A A .  75 LEU CG   1 1 
       11 20923 1 1  75 LEU H    H  -0.873  -0.173  -5.566 1.00 . A A .  75 LEU H    1 1 
       11 20924 1 1  75 LEU HA   H  -0.691  -2.171  -3.371 1.00 . A A .  75 LEU HA   1 1 
       11 20925 1 1  75 LEU HB2  H   0.918  -0.017  -3.796 1.00 . A A .  75 LEU HB2  1 1 
       11 20926 1 1  75 LEU HB3  H  -0.404   0.818  -2.996 1.00 . A A .  75 LEU HB3  1 1 
       11 20927 1 1  75 LEU HD11 H   2.207  -1.903  -1.042 1.00 . A A .  75 LEU HD11 1 1 
       11 20928 1 1  75 LEU HD12 H   2.678  -0.720  -2.292 1.00 . A A .  75 LEU HD12 1 1 
       11 20929 1 1  75 LEU HD13 H   1.750  -2.159  -2.748 1.00 . A A .  75 LEU HD13 1 1 
       11 20930 1 1  75 LEU HD21 H   1.571   1.160  -1.066 1.00 . A A .  75 LEU HD21 1 1 
       11 20931 1 1  75 LEU HD22 H   1.037   0.093   0.230 1.00 . A A .  75 LEU HD22 1 1 
       11 20932 1 1  75 LEU HD23 H  -0.150   1.047  -0.668 1.00 . A A .  75 LEU HD23 1 1 
       11 20933 1 1  75 LEU HG   H  -0.111  -1.348  -1.311 1.00 . A A .  75 LEU HG   1 1 
       11 20934 1 1  75 LEU N    N  -0.909  -1.090  -5.146 1.00 . A A .  75 LEU N    1 1 
       11 20935 1 1  75 LEU O    O  -3.180  -0.434  -3.989 1.00 . A A .  75 LEU O    1 1 
       11 20936 1 1  76 CYS C    C  -3.096   0.568   0.125 1.00 . A A .  76 CYS C    1 1 
       11 20937 1 1  76 CYS CA   C  -3.618   0.007  -1.204 1.00 . A A .  76 CYS CA   1 1 
       11 20938 1 1  76 CYS CB   C  -4.820  -0.880  -0.878 1.00 . A A .  76 CYS CB   1 1 
       11 20939 1 1  76 CYS H    H  -1.808  -1.044  -1.241 1.00 . A A .  76 CYS H    1 1 
       11 20940 1 1  76 CYS HA   H  -3.934   0.825  -1.853 1.00 . A A .  76 CYS HA   1 1 
       11 20941 1 1  76 CYS HB2  H  -4.532  -1.516  -0.046 1.00 . A A .  76 CYS HB2  1 1 
       11 20942 1 1  76 CYS HB3  H  -5.634  -0.266  -0.502 1.00 . A A .  76 CYS HB3  1 1 
       11 20943 1 1  76 CYS HG   H  -5.539  -0.862  -3.185 1.00 . A A .  76 CYS HG   1 1 
       11 20944 1 1  76 CYS N    N  -2.553  -0.757  -1.860 1.00 . A A .  76 CYS N    1 1 
       11 20945 1 1  76 CYS O    O  -2.148   0.021   0.690 1.00 . A A .  76 CYS O    1 1 
       11 20946 1 1  76 CYS SG   S  -5.388  -1.869  -2.300 1.00 . A A .  76 CYS SG   1 1 
       11 20947 1 1  77 LEU C    C  -4.892   2.683   2.431 1.00 . A A .  77 LEU C    1 1 
       11 20948 1 1  77 LEU CA   C  -3.515   2.298   1.902 1.00 . A A .  77 LEU CA   1 1 
       11 20949 1 1  77 LEU CB   C  -2.688   3.579   1.628 1.00 . A A .  77 LEU CB   1 1 
       11 20950 1 1  77 LEU CD1  C  -0.484   4.553   0.874 1.00 . A A .  77 LEU CD1  1 1 
       11 20951 1 1  77 LEU CD2  C  -0.559   3.192   2.959 1.00 . A A .  77 LEU CD2  1 1 
       11 20952 1 1  77 LEU CG   C  -1.165   3.367   1.567 1.00 . A A .  77 LEU CG   1 1 
       11 20953 1 1  77 LEU H    H  -4.499   1.997   0.079 1.00 . A A .  77 LEU H    1 1 
       11 20954 1 1  77 LEU HA   H  -3.007   1.654   2.620 1.00 . A A .  77 LEU HA   1 1 
       11 20955 1 1  77 LEU HB2  H  -3.009   3.978   0.672 1.00 . A A .  77 LEU HB2  1 1 
       11 20956 1 1  77 LEU HB3  H  -2.937   4.354   2.362 1.00 . A A .  77 LEU HB3  1 1 
       11 20957 1 1  77 LEU HD11 H   0.593   4.391   0.832 1.00 . A A .  77 LEU HD11 1 1 
       11 20958 1 1  77 LEU HD12 H  -0.692   5.476   1.415 1.00 . A A .  77 LEU HD12 1 1 
       11 20959 1 1  77 LEU HD13 H  -0.862   4.645  -0.145 1.00 . A A .  77 LEU HD13 1 1 
       11 20960 1 1  77 LEU HD21 H  -0.763   4.065   3.578 1.00 . A A .  77 LEU HD21 1 1 
       11 20961 1 1  77 LEU HD22 H   0.518   3.045   2.885 1.00 . A A .  77 LEU HD22 1 1 
       11 20962 1 1  77 LEU HD23 H  -0.991   2.312   3.429 1.00 . A A .  77 LEU HD23 1 1 
       11 20963 1 1  77 LEU HG   H  -0.952   2.474   0.983 1.00 . A A .  77 LEU HG   1 1 
       11 20964 1 1  77 LEU N    N  -3.768   1.591   0.649 1.00 . A A .  77 LEU N    1 1 
       11 20965 1 1  77 LEU O    O  -5.445   3.659   1.933 1.00 . A A .  77 LEU O    1 1 
       11 20966 1 1  78 PHE C    C  -6.476   3.184   5.165 1.00 . A A .  78 PHE C    1 1 
       11 20967 1 1  78 PHE CA   C  -6.754   2.228   3.998 1.00 . A A .  78 PHE CA   1 1 
       11 20968 1 1  78 PHE CB   C  -7.436   0.925   4.487 1.00 . A A .  78 PHE CB   1 1 
       11 20969 1 1  78 PHE CD1  C  -8.138  -0.350   2.446 1.00 . A A .  78 PHE CD1  1 1 
       11 20970 1 1  78 PHE CD2  C  -6.226  -1.211   3.679 1.00 . A A .  78 PHE CD2  1 1 
       11 20971 1 1  78 PHE CE1  C  -7.977  -1.372   1.505 1.00 . A A .  78 PHE CE1  1 1 
       11 20972 1 1  78 PHE CE2  C  -6.064  -2.247   2.727 1.00 . A A .  78 PHE CE2  1 1 
       11 20973 1 1  78 PHE CG   C  -7.266  -0.258   3.539 1.00 . A A .  78 PHE CG   1 1 
       11 20974 1 1  78 PHE CZ   C  -6.958  -2.320   1.644 1.00 . A A .  78 PHE CZ   1 1 
       11 20975 1 1  78 PHE H    H  -4.971   1.134   3.749 1.00 . A A .  78 PHE H    1 1 
       11 20976 1 1  78 PHE HA   H  -7.402   2.725   3.275 1.00 . A A .  78 PHE HA   1 1 
       11 20977 1 1  78 PHE HB2  H  -7.117   0.647   5.496 1.00 . A A .  78 PHE HB2  1 1 
       11 20978 1 1  78 PHE HB3  H  -8.502   1.128   4.583 1.00 . A A .  78 PHE HB3  1 1 
       11 20979 1 1  78 PHE HD1  H  -8.926   0.378   2.310 1.00 . A A .  78 PHE HD1  1 1 
       11 20980 1 1  78 PHE HD2  H  -5.556  -1.153   4.526 1.00 . A A .  78 PHE HD2  1 1 
       11 20981 1 1  78 PHE HE1  H  -8.645  -1.416   0.661 1.00 . A A .  78 PHE HE1  1 1 
       11 20982 1 1  78 PHE HE2  H  -5.273  -2.993   2.810 1.00 . A A .  78 PHE HE2  1 1 
       11 20983 1 1  78 PHE HZ   H  -6.899  -3.096   0.902 1.00 . A A .  78 PHE HZ   1 1 
       11 20984 1 1  78 PHE N    N  -5.475   1.911   3.352 1.00 . A A .  78 PHE N    1 1 
       11 20985 1 1  78 PHE O    O  -5.415   3.063   5.781 1.00 . A A .  78 PHE O    1 1 
       11 20986 1 1  79 PHE C    C  -8.495   5.618   7.194 1.00 . A A .  79 PHE C    1 1 
       11 20987 1 1  79 PHE CA   C  -7.198   5.013   6.633 1.00 . A A .  79 PHE CA   1 1 
       11 20988 1 1  79 PHE CB   C  -6.155   6.106   6.347 1.00 . A A .  79 PHE CB   1 1 
       11 20989 1 1  79 PHE CD1  C  -5.899   6.417   3.885 1.00 . A A .  79 PHE CD1  1 1 
       11 20990 1 1  79 PHE CD2  C  -7.034   8.173   5.145 1.00 . A A .  79 PHE CD2  1 1 
       11 20991 1 1  79 PHE CE1  C  -6.052   7.147   2.705 1.00 . A A .  79 PHE CE1  1 1 
       11 20992 1 1  79 PHE CE2  C  -7.190   8.908   3.957 1.00 . A A .  79 PHE CE2  1 1 
       11 20993 1 1  79 PHE CG   C  -6.384   6.922   5.101 1.00 . A A .  79 PHE CG   1 1 
       11 20994 1 1  79 PHE CZ   C  -6.699   8.400   2.738 1.00 . A A .  79 PHE CZ   1 1 
       11 20995 1 1  79 PHE H    H  -8.169   4.277   4.864 1.00 . A A .  79 PHE H    1 1 
       11 20996 1 1  79 PHE HA   H  -6.771   4.412   7.432 1.00 . A A .  79 PHE HA   1 1 
       11 20997 1 1  79 PHE HB2  H  -6.101   6.772   7.205 1.00 . A A .  79 PHE HB2  1 1 
       11 20998 1 1  79 PHE HB3  H  -5.176   5.636   6.270 1.00 . A A .  79 PHE HB3  1 1 
       11 20999 1 1  79 PHE HD1  H  -5.404   5.455   3.853 1.00 . A A .  79 PHE HD1  1 1 
       11 21000 1 1  79 PHE HD2  H  -7.409   8.584   6.080 1.00 . A A .  79 PHE HD2  1 1 
       11 21001 1 1  79 PHE HE1  H  -5.640   6.702   1.808 1.00 . A A .  79 PHE HE1  1 1 
       11 21002 1 1  79 PHE HE2  H  -7.674   9.872   3.986 1.00 . A A .  79 PHE HE2  1 1 
       11 21003 1 1  79 PHE HZ   H  -6.805   8.990   1.840 1.00 . A A .  79 PHE HZ   1 1 
       11 21004 1 1  79 PHE N    N  -7.383   4.118   5.484 1.00 . A A .  79 PHE N    1 1 
       11 21005 1 1  79 PHE O    O  -8.457   6.688   7.804 1.00 . A A .  79 PHE O    1 1 
       11 21006 1 1  80 GLY C    C -11.849   4.339   7.959 1.00 . A A .  80 GLY C    1 1 
       11 21007 1 1  80 GLY CA   C -10.798   5.416   7.855 1.00 . A A .  80 GLY CA   1 1 
       11 21008 1 1  80 GLY H    H  -9.745   4.107   6.542 1.00 . A A .  80 GLY H    1 1 
       11 21009 1 1  80 GLY HA2  H -10.456   5.648   8.865 1.00 . A A .  80 GLY HA2  1 1 
       11 21010 1 1  80 GLY HA3  H -11.232   6.307   7.422 1.00 . A A .  80 GLY HA3  1 1 
       11 21011 1 1  80 GLY N    N  -9.659   4.984   7.052 1.00 . A A .  80 GLY N    1 1 
       11 21012 1 1  80 GLY O    O -11.703   3.421   8.764 1.00 . A A .  80 GLY O    1 1 
       11 21013 1 1  81 LYS C    C -14.230   3.019   5.613 1.00 . A A .  81 LYS C    1 1 
       11 21014 1 1  81 LYS CA   C -13.935   3.429   7.049 1.00 . A A .  81 LYS CA   1 1 
       11 21015 1 1  81 LYS CB   C -15.180   3.850   7.842 1.00 . A A .  81 LYS CB   1 1 
       11 21016 1 1  81 LYS CD   C -17.207   2.932   9.133 1.00 . A A .  81 LYS CD   1 1 
       11 21017 1 1  81 LYS CE   C -18.554   3.165   8.431 1.00 . A A .  81 LYS CE   1 1 
       11 21018 1 1  81 LYS CG   C -16.052   2.630   8.169 1.00 . A A .  81 LYS CG   1 1 
       11 21019 1 1  81 LYS H    H -13.012   5.317   6.621 1.00 . A A .  81 LYS H    1 1 
       11 21020 1 1  81 LYS HA   H -13.519   2.536   7.484 1.00 . A A .  81 LYS HA   1 1 
       11 21021 1 1  81 LYS HB2  H -14.863   4.307   8.781 1.00 . A A .  81 LYS HB2  1 1 
       11 21022 1 1  81 LYS HB3  H -15.747   4.586   7.270 1.00 . A A .  81 LYS HB3  1 1 
       11 21023 1 1  81 LYS HD2  H -17.325   2.063   9.778 1.00 . A A .  81 LYS HD2  1 1 
       11 21024 1 1  81 LYS HD3  H -16.959   3.771   9.781 1.00 . A A .  81 LYS HD3  1 1 
       11 21025 1 1  81 LYS HE2  H -18.849   2.272   7.873 1.00 . A A .  81 LYS HE2  1 1 
       11 21026 1 1  81 LYS HE3  H -19.311   3.336   9.200 1.00 . A A .  81 LYS HE3  1 1 
       11 21027 1 1  81 LYS HG2  H -16.457   2.215   7.248 1.00 . A A .  81 LYS HG2  1 1 
       11 21028 1 1  81 LYS HG3  H -15.417   1.874   8.634 1.00 . A A .  81 LYS HG3  1 1 
       11 21029 1 1  81 LYS HZ1  H -18.169   5.136   7.973 1.00 . A A .  81 LYS HZ1  1 1 
       11 21030 1 1  81 LYS HZ2  H -19.491   4.503   7.193 1.00 . A A .  81 LYS HZ2  1 1 
       11 21031 1 1  81 LYS HZ3  H -17.989   4.147   6.683 1.00 . A A .  81 LYS HZ3  1 1 
       11 21032 1 1  81 LYS N    N -12.911   4.461   7.164 1.00 . A A .  81 LYS N    1 1 
       11 21033 1 1  81 LYS NZ   N -18.548   4.316   7.510 1.00 . A A .  81 LYS NZ   1 1 
       11 21034 1 1  81 LYS O    O -14.799   1.946   5.414 1.00 . A A .  81 LYS O    1 1 
       11 21035 1 1  82 THR C    C -15.348   3.493   2.755 1.00 . A A .  82 THR C    1 1 
       11 21036 1 1  82 THR CA   C -13.872   3.600   3.218 1.00 . A A .  82 THR CA   1 1 
       11 21037 1 1  82 THR CB   C -12.957   2.422   2.762 1.00 . A A .  82 THR CB   1 1 
       11 21038 1 1  82 THR CG2  C -11.616   2.860   2.177 1.00 . A A .  82 THR CG2  1 1 
       11 21039 1 1  82 THR H    H -13.289   4.643   4.979 1.00 . A A .  82 THR H    1 1 
       11 21040 1 1  82 THR HA   H -13.516   4.523   2.746 1.00 . A A .  82 THR HA   1 1 
       11 21041 1 1  82 THR HB   H -13.499   1.868   2.004 1.00 . A A .  82 THR HB   1 1 
       11 21042 1 1  82 THR HG1  H -12.735   0.630   3.437 1.00 . A A .  82 THR HG1  1 1 
       11 21043 1 1  82 THR HG21 H -11.763   3.242   1.170 1.00 . A A .  82 THR HG21 1 1 
       11 21044 1 1  82 THR HG22 H -10.934   2.012   2.097 1.00 . A A .  82 THR HG22 1 1 
       11 21045 1 1  82 THR HG23 H -11.166   3.627   2.805 1.00 . A A .  82 THR HG23 1 1 
       11 21046 1 1  82 THR N    N -13.751   3.814   4.657 1.00 . A A .  82 THR N    1 1 
       11 21047 1 1  82 THR O    O -16.277   3.442   3.567 1.00 . A A .  82 THR O    1 1 
       11 21048 1 1  82 THR OG1  O -12.558   1.517   3.780 1.00 . A A .  82 THR OG1  1 1 
       11 21049 1 1  83 PRO C    C -17.551   2.113   0.827 1.00 . A A .  83 PRO C    1 1 
       11 21050 1 1  83 PRO CA   C -16.996   3.538   0.927 1.00 . A A .  83 PRO CA   1 1 
       11 21051 1 1  83 PRO CB   C -16.910   4.177  -0.464 1.00 . A A .  83 PRO CB   1 1 
       11 21052 1 1  83 PRO CD   C -14.711   3.955   0.380 1.00 . A A .  83 PRO CD   1 1 
       11 21053 1 1  83 PRO CG   C -15.490   3.862  -0.923 1.00 . A A .  83 PRO CG   1 1 
       11 21054 1 1  83 PRO HA   H -17.660   4.131   1.559 1.00 . A A .  83 PRO HA   1 1 
       11 21055 1 1  83 PRO HB2  H -17.638   3.758  -1.155 1.00 . A A .  83 PRO HB2  1 1 
       11 21056 1 1  83 PRO HB3  H -17.039   5.256  -0.373 1.00 . A A .  83 PRO HB3  1 1 
       11 21057 1 1  83 PRO HD2  H -13.831   3.317   0.336 1.00 . A A .  83 PRO HD2  1 1 
       11 21058 1 1  83 PRO HD3  H -14.435   4.991   0.545 1.00 . A A .  83 PRO HD3  1 1 
       11 21059 1 1  83 PRO HG2  H -15.436   2.844  -1.312 1.00 . A A .  83 PRO HG2  1 1 
       11 21060 1 1  83 PRO HG3  H -15.130   4.581  -1.660 1.00 . A A .  83 PRO HG3  1 1 
       11 21061 1 1  83 PRO N    N -15.631   3.581   1.441 1.00 . A A .  83 PRO N    1 1 
       11 21062 1 1  83 PRO O    O -18.761   1.945   0.674 1.00 . A A .  83 PRO O    1 1 
       11 21063 1 1  84 MET C    C -17.254  -1.077   1.813 1.00 . A A .  84 MET C    1 1 
       11 21064 1 1  84 MET CA   C -17.080  -0.289   0.517 1.00 . A A .  84 MET CA   1 1 
       11 21065 1 1  84 MET CB   C -16.059  -0.875  -0.472 1.00 . A A .  84 MET CB   1 1 
       11 21066 1 1  84 MET CE   C -17.396  -4.322  -0.401 1.00 . A A .  84 MET CE   1 1 
       11 21067 1 1  84 MET CG   C -16.650  -1.877  -1.477 1.00 . A A .  84 MET CG   1 1 
       11 21068 1 1  84 MET H    H -15.714   1.254   0.997 1.00 . A A .  84 MET H    1 1 
       11 21069 1 1  84 MET HA   H -18.049  -0.271   0.018 1.00 . A A .  84 MET HA   1 1 
       11 21070 1 1  84 MET HB2  H -15.669  -0.046  -1.061 1.00 . A A .  84 MET HB2  1 1 
       11 21071 1 1  84 MET HB3  H -15.219  -1.323   0.060 1.00 . A A .  84 MET HB3  1 1 
       11 21072 1 1  84 MET HE1  H -17.184  -5.373  -0.214 1.00 . A A .  84 MET HE1  1 1 
       11 21073 1 1  84 MET HE2  H -17.484  -3.808   0.550 1.00 . A A .  84 MET HE2  1 1 
       11 21074 1 1  84 MET HE3  H -18.336  -4.228  -0.946 1.00 . A A .  84 MET HE3  1 1 
       11 21075 1 1  84 MET HG2  H -17.736  -1.879  -1.407 1.00 . A A .  84 MET HG2  1 1 
       11 21076 1 1  84 MET HG3  H -16.398  -1.519  -2.476 1.00 . A A .  84 MET HG3  1 1 
       11 21077 1 1  84 MET N    N -16.698   1.085   0.836 1.00 . A A .  84 MET N    1 1 
       11 21078 1 1  84 MET O    O -16.681  -2.149   2.012 1.00 . A A .  84 MET O    1 1 
       11 21079 1 1  84 MET SD   S -16.052  -3.585  -1.365 1.00 . A A .  84 MET SD   1 1 
       11 21080 1 1  85 SER C    C -19.527  -0.488   4.672 1.00 . A A .  85 SER C    1 1 
       11 21081 1 1  85 SER CA   C -18.357  -1.188   3.983 1.00 . A A .  85 SER CA   1 1 
       11 21082 1 1  85 SER CB   C -17.133  -1.244   4.892 1.00 . A A .  85 SER CB   1 1 
       11 21083 1 1  85 SER H    H -18.478   0.365   2.577 1.00 . A A .  85 SER H    1 1 
       11 21084 1 1  85 SER HA   H -18.632  -2.217   3.722 1.00 . A A .  85 SER HA   1 1 
       11 21085 1 1  85 SER HB2  H -16.343  -0.575   4.558 1.00 . A A .  85 SER HB2  1 1 
       11 21086 1 1  85 SER HB3  H -17.407  -0.985   5.905 1.00 . A A .  85 SER HB3  1 1 
       11 21087 1 1  85 SER HG   H -16.432  -2.706   3.904 1.00 . A A .  85 SER HG   1 1 
       11 21088 1 1  85 SER N    N -18.013  -0.517   2.751 1.00 . A A .  85 SER N    1 1 
       11 21089 1 1  85 SER O    O -20.053   0.516   4.177 1.00 . A A .  85 SER O    1 1 
       11 21090 1 1  85 SER OG   O -16.695  -2.579   4.833 1.00 . A A .  85 SER OG   1 1 
       11 21091 1 1  86 ASP C    C -20.735  -0.694   8.107 1.00 . A A .  86 ASP C    1 1 
       11 21092 1 1  86 ASP CA   C -21.057  -0.556   6.615 1.00 . A A .  86 ASP CA   1 1 
       11 21093 1 1  86 ASP CB   C -22.312  -1.352   6.213 1.00 . A A .  86 ASP CB   1 1 
       11 21094 1 1  86 ASP CG   C -23.641  -0.638   6.472 1.00 . A A .  86 ASP CG   1 1 
       11 21095 1 1  86 ASP H    H -19.402  -1.805   6.201 1.00 . A A .  86 ASP H    1 1 
       11 21096 1 1  86 ASP HA   H -21.205   0.505   6.406 1.00 . A A .  86 ASP HA   1 1 
       11 21097 1 1  86 ASP HB2  H -22.271  -1.556   5.141 1.00 . A A .  86 ASP HB2  1 1 
       11 21098 1 1  86 ASP HB3  H -22.311  -2.315   6.728 1.00 . A A .  86 ASP HB3  1 1 
       11 21099 1 1  86 ASP N    N -19.934  -1.035   5.819 1.00 . A A .  86 ASP N    1 1 
       11 21100 1 1  86 ASP O    O -20.873   0.273   8.849 1.00 . A A .  86 ASP O    1 1 
       11 21101 1 1  86 ASP OD1  O -23.681   0.608   6.579 1.00 . A A .  86 ASP OD1  1 1 
       11 21102 1 1  86 ASP OD2  O -24.685  -1.321   6.397 1.00 . A A .  86 ASP OD2  1 1 
       11 21103 1 1  87 ASP C    C -18.408  -1.850  10.322 1.00 . A A .  87 ASP C    1 1 
       11 21104 1 1  87 ASP CA   C -19.875  -2.121   9.955 1.00 . A A .  87 ASP CA   1 1 
       11 21105 1 1  87 ASP CB   C -20.167  -3.599  10.275 1.00 . A A .  87 ASP CB   1 1 
       11 21106 1 1  87 ASP CG   C -21.636  -3.970  10.508 1.00 . A A .  87 ASP CG   1 1 
       11 21107 1 1  87 ASP H    H -19.887  -2.532   7.857 1.00 . A A .  87 ASP H    1 1 
       11 21108 1 1  87 ASP HA   H -20.514  -1.500  10.586 1.00 . A A .  87 ASP HA   1 1 
       11 21109 1 1  87 ASP HB2  H -19.758  -4.205   9.467 1.00 . A A .  87 ASP HB2  1 1 
       11 21110 1 1  87 ASP HB3  H -19.628  -3.871  11.185 1.00 . A A .  87 ASP HB3  1 1 
       11 21111 1 1  87 ASP N    N -20.142  -1.823   8.535 1.00 . A A .  87 ASP N    1 1 
       11 21112 1 1  87 ASP O    O -18.117  -1.078  11.237 1.00 . A A .  87 ASP O    1 1 
       11 21113 1 1  87 ASP OD1  O -22.375  -3.226  11.191 1.00 . A A .  87 ASP OD1  1 1 
       11 21114 1 1  87 ASP OD2  O -22.010  -5.081  10.070 1.00 . A A .  87 ASP OD2  1 1 
       11 21115 1 1  88 LYS C    C -15.297  -2.072   8.544 1.00 . A A .  88 LYS C    1 1 
       11 21116 1 1  88 LYS CA   C -16.013  -2.446   9.839 1.00 . A A .  88 LYS CA   1 1 
       11 21117 1 1  88 LYS CB   C -15.530  -3.801  10.379 1.00 . A A .  88 LYS CB   1 1 
       11 21118 1 1  88 LYS CD   C -15.756  -6.299  10.087 1.00 . A A .  88 LYS CD   1 1 
       11 21119 1 1  88 LYS CE   C -17.175  -6.478  10.648 1.00 . A A .  88 LYS CE   1 1 
       11 21120 1 1  88 LYS CG   C -15.661  -4.949   9.364 1.00 . A A .  88 LYS CG   1 1 
       11 21121 1 1  88 LYS H    H -17.771  -2.987   8.778 1.00 . A A .  88 LYS H    1 1 
       11 21122 1 1  88 LYS HA   H -15.795  -1.676  10.579 1.00 . A A .  88 LYS HA   1 1 
       11 21123 1 1  88 LYS HB2  H -14.490  -3.716  10.674 1.00 . A A .  88 LYS HB2  1 1 
       11 21124 1 1  88 LYS HB3  H -16.081  -4.048  11.280 1.00 . A A .  88 LYS HB3  1 1 
       11 21125 1 1  88 LYS HD2  H -15.563  -7.100   9.374 1.00 . A A .  88 LYS HD2  1 1 
       11 21126 1 1  88 LYS HD3  H -15.008  -6.338  10.881 1.00 . A A .  88 LYS HD3  1 1 
       11 21127 1 1  88 LYS HE2  H -17.578  -5.508  10.945 1.00 . A A .  88 LYS HE2  1 1 
       11 21128 1 1  88 LYS HE3  H -17.807  -6.867   9.846 1.00 . A A .  88 LYS HE3  1 1 
       11 21129 1 1  88 LYS HG2  H -16.556  -4.810   8.762 1.00 . A A .  88 LYS HG2  1 1 
       11 21130 1 1  88 LYS HG3  H -14.801  -4.938   8.692 1.00 . A A .  88 LYS HG3  1 1 
       11 21131 1 1  88 LYS HZ1  H -16.813  -6.985  12.636 1.00 . A A .  88 LYS HZ1  1 1 
       11 21132 1 1  88 LYS HZ2  H -16.721  -8.255  11.610 1.00 . A A .  88 LYS HZ2  1 1 
       11 21133 1 1  88 LYS HZ3  H -18.181  -7.637  12.031 1.00 . A A .  88 LYS HZ3  1 1 
       11 21134 1 1  88 LYS N    N -17.468  -2.485   9.607 1.00 . A A .  88 LYS N    1 1 
       11 21135 1 1  88 LYS NZ   N -17.224  -7.394  11.805 1.00 . A A .  88 LYS NZ   1 1 
       11 21136 1 1  88 LYS O    O -15.984  -1.894   7.548 1.00 . A A .  88 LYS O    1 1 
       11 21137 1 1  89 ILE C    C -13.165  -2.907   6.457 1.00 . A A .  89 ILE C    1 1 
       11 21138 1 1  89 ILE CA   C -13.249  -1.637   7.290 1.00 . A A .  89 ILE CA   1 1 
       11 21139 1 1  89 ILE CB   C -11.844  -1.063   7.581 1.00 . A A .  89 ILE CB   1 1 
       11 21140 1 1  89 ILE CD1  C -11.753   0.055   9.870 1.00 . A A .  89 ILE CD1  1 1 
       11 21141 1 1  89 ILE CG1  C -11.974   0.249   8.377 1.00 . A A .  89 ILE CG1  1 1 
       11 21142 1 1  89 ILE CG2  C -11.057  -0.761   6.293 1.00 . A A .  89 ILE CG2  1 1 
       11 21143 1 1  89 ILE H    H -13.408  -2.250   9.310 1.00 . A A .  89 ILE H    1 1 
       11 21144 1 1  89 ILE HA   H -13.820  -0.887   6.737 1.00 . A A .  89 ILE HA   1 1 
       11 21145 1 1  89 ILE HB   H -11.265  -1.788   8.155 1.00 . A A .  89 ILE HB   1 1 
       11 21146 1 1  89 ILE HD11 H -10.733  -0.305  10.017 1.00 . A A .  89 ILE HD11 1 1 
       11 21147 1 1  89 ILE HD12 H -11.888   1.022  10.356 1.00 . A A .  89 ILE HD12 1 1 
       11 21148 1 1  89 ILE HD13 H -12.467  -0.653  10.281 1.00 . A A .  89 ILE HD13 1 1 
       11 21149 1 1  89 ILE HG12 H -11.234   0.970   8.032 1.00 . A A .  89 ILE HG12 1 1 
       11 21150 1 1  89 ILE HG13 H -12.960   0.680   8.222 1.00 . A A .  89 ILE HG13 1 1 
       11 21151 1 1  89 ILE HG21 H -10.897  -1.668   5.712 1.00 . A A .  89 ILE HG21 1 1 
       11 21152 1 1  89 ILE HG22 H -11.598  -0.036   5.687 1.00 . A A .  89 ILE HG22 1 1 
       11 21153 1 1  89 ILE HG23 H -10.076  -0.351   6.544 1.00 . A A .  89 ILE HG23 1 1 
       11 21154 1 1  89 ILE N    N -13.969  -1.950   8.522 1.00 . A A .  89 ILE N    1 1 
       11 21155 1 1  89 ILE O    O -12.771  -3.965   6.957 1.00 . A A .  89 ILE O    1 1 
       11 21156 1 1  90 GLN C    C -12.286  -3.167   3.072 1.00 . A A .  90 GLN C    1 1 
       11 21157 1 1  90 GLN CA   C -13.140  -3.788   4.174 1.00 . A A .  90 GLN CA   1 1 
       11 21158 1 1  90 GLN CB   C -14.437  -4.387   3.617 1.00 . A A .  90 GLN CB   1 1 
       11 21159 1 1  90 GLN CD   C -16.103  -6.250   4.031 1.00 . A A .  90 GLN CD   1 1 
       11 21160 1 1  90 GLN CG   C -15.012  -5.381   4.630 1.00 . A A .  90 GLN CG   1 1 
       11 21161 1 1  90 GLN H    H -13.728  -1.875   4.811 1.00 . A A .  90 GLN H    1 1 
       11 21162 1 1  90 GLN HA   H -12.563  -4.577   4.653 1.00 . A A .  90 GLN HA   1 1 
       11 21163 1 1  90 GLN HB2  H -15.134  -3.598   3.382 1.00 . A A .  90 GLN HB2  1 1 
       11 21164 1 1  90 GLN HB3  H -14.280  -4.879   2.668 1.00 . A A .  90 GLN HB3  1 1 
       11 21165 1 1  90 GLN HE21 H -14.782  -7.270   2.868 1.00 . A A .  90 GLN HE21 1 1 
       11 21166 1 1  90 GLN HE22 H -16.444  -7.770   2.715 1.00 . A A .  90 GLN HE22 1 1 
       11 21167 1 1  90 GLN HG2  H -14.211  -6.034   4.965 1.00 . A A .  90 GLN HG2  1 1 
       11 21168 1 1  90 GLN HG3  H -15.395  -4.846   5.499 1.00 . A A .  90 GLN HG3  1 1 
       11 21169 1 1  90 GLN N    N -13.451  -2.778   5.166 1.00 . A A .  90 GLN N    1 1 
       11 21170 1 1  90 GLN NE2  N -15.757  -7.192   3.176 1.00 . A A .  90 GLN NE2  1 1 
       11 21171 1 1  90 GLN O    O -12.399  -1.965   2.816 1.00 . A A .  90 GLN O    1 1 
       11 21172 1 1  90 GLN OE1  O -17.285  -6.115   4.356 1.00 . A A .  90 GLN OE1  1 1 
       11 21173 1 1  91 PRO C    C -11.622  -3.574  -0.011 1.00 . A A .  91 PRO C    1 1 
       11 21174 1 1  91 PRO CA   C -10.714  -3.589   1.221 1.00 . A A .  91 PRO CA   1 1 
       11 21175 1 1  91 PRO CB   C  -9.654  -4.675   1.057 1.00 . A A .  91 PRO CB   1 1 
       11 21176 1 1  91 PRO CD   C -11.152  -5.351   2.778 1.00 . A A .  91 PRO CD   1 1 
       11 21177 1 1  91 PRO CG   C -10.355  -5.909   1.622 1.00 . A A .  91 PRO CG   1 1 
       11 21178 1 1  91 PRO HA   H -10.261  -2.611   1.354 1.00 . A A .  91 PRO HA   1 1 
       11 21179 1 1  91 PRO HB2  H  -9.382  -4.805   0.008 1.00 . A A .  91 PRO HB2  1 1 
       11 21180 1 1  91 PRO HB3  H  -8.789  -4.436   1.674 1.00 . A A .  91 PRO HB3  1 1 
       11 21181 1 1  91 PRO HD2  H -12.076  -5.917   2.880 1.00 . A A .  91 PRO HD2  1 1 
       11 21182 1 1  91 PRO HD3  H -10.564  -5.391   3.695 1.00 . A A .  91 PRO HD3  1 1 
       11 21183 1 1  91 PRO HG2  H -11.069  -6.299   0.903 1.00 . A A .  91 PRO HG2  1 1 
       11 21184 1 1  91 PRO HG3  H  -9.657  -6.684   1.932 1.00 . A A .  91 PRO HG3  1 1 
       11 21185 1 1  91 PRO N    N -11.436  -3.971   2.422 1.00 . A A .  91 PRO N    1 1 
       11 21186 1 1  91 PRO O    O -12.780  -3.985   0.047 1.00 . A A .  91 PRO O    1 1 
       11 21187 1 1  92 ALA C    C -11.819  -4.809  -2.912 1.00 . A A .  92 ALA C    1 1 
       11 21188 1 1  92 ALA CA   C -11.762  -3.354  -2.427 1.00 . A A .  92 ALA CA   1 1 
       11 21189 1 1  92 ALA CB   C -11.128  -2.477  -3.519 1.00 . A A .  92 ALA CB   1 1 
       11 21190 1 1  92 ALA H    H -10.113  -2.835  -1.188 1.00 . A A .  92 ALA H    1 1 
       11 21191 1 1  92 ALA HA   H -12.778  -3.023  -2.253 1.00 . A A .  92 ALA HA   1 1 
       11 21192 1 1  92 ALA HB1  H -11.032  -1.451  -3.176 1.00 . A A .  92 ALA HB1  1 1 
       11 21193 1 1  92 ALA HB2  H -10.138  -2.847  -3.777 1.00 . A A .  92 ALA HB2  1 1 
       11 21194 1 1  92 ALA HB3  H -11.746  -2.489  -4.417 1.00 . A A .  92 ALA HB3  1 1 
       11 21195 1 1  92 ALA N    N -11.065  -3.193  -1.165 1.00 . A A .  92 ALA N    1 1 
       11 21196 1 1  92 ALA O    O -12.589  -5.073  -3.831 1.00 . A A .  92 ALA O    1 1 
       11 21197 1 1  93 SER C    C -10.130  -7.938  -1.863 1.00 . A A .  93 SER C    1 1 
       11 21198 1 1  93 SER CA   C -10.778  -7.061  -2.937 1.00 . A A .  93 SER CA   1 1 
       11 21199 1 1  93 SER CB   C  -9.890  -6.878  -4.174 1.00 . A A .  93 SER CB   1 1 
       11 21200 1 1  93 SER H    H -10.466  -5.508  -1.557 1.00 . A A .  93 SER H    1 1 
       11 21201 1 1  93 SER HA   H -11.726  -7.510  -3.224 1.00 . A A .  93 SER HA   1 1 
       11 21202 1 1  93 SER HB2  H -10.454  -6.342  -4.927 1.00 . A A .  93 SER HB2  1 1 
       11 21203 1 1  93 SER HB3  H  -9.030  -6.279  -3.883 1.00 . A A .  93 SER HB3  1 1 
       11 21204 1 1  93 SER HG   H -10.040  -8.359  -5.445 1.00 . A A .  93 SER HG   1 1 
       11 21205 1 1  93 SER N    N -11.001  -5.725  -2.386 1.00 . A A .  93 SER N    1 1 
       11 21206 1 1  93 SER O    O  -9.800  -7.446  -0.789 1.00 . A A .  93 SER O    1 1 
       11 21207 1 1  93 SER OG   O  -9.407  -8.065  -4.756 1.00 . A A .  93 SER OG   1 1 
       11 21208 1 1  94 ALA C    C  -7.709  -9.876  -1.232 1.00 . A A .  94 ALA C    1 1 
       11 21209 1 1  94 ALA CA   C  -9.215 -10.161  -1.242 1.00 . A A .  94 ALA CA   1 1 
       11 21210 1 1  94 ALA CB   C  -9.516 -11.599  -1.658 1.00 . A A .  94 ALA CB   1 1 
       11 21211 1 1  94 ALA H    H -10.156  -9.524  -3.066 1.00 . A A .  94 ALA H    1 1 
       11 21212 1 1  94 ALA HA   H  -9.586 -10.023  -0.225 1.00 . A A .  94 ALA HA   1 1 
       11 21213 1 1  94 ALA HB1  H -10.593 -11.752  -1.658 1.00 . A A .  94 ALA HB1  1 1 
       11 21214 1 1  94 ALA HB2  H  -9.119 -11.801  -2.654 1.00 . A A .  94 ALA HB2  1 1 
       11 21215 1 1  94 ALA HB3  H  -9.053 -12.280  -0.940 1.00 . A A .  94 ALA HB3  1 1 
       11 21216 1 1  94 ALA N    N  -9.913  -9.228  -2.132 1.00 . A A .  94 ALA N    1 1 
       11 21217 1 1  94 ALA O    O  -6.894 -10.671  -1.711 1.00 . A A .  94 ALA O    1 1 
       11 21218 1 1  95 VAL C    C  -5.261  -9.111   0.401 1.00 . A A .  95 VAL C    1 1 
       11 21219 1 1  95 VAL CA   C  -5.978  -8.233  -0.635 1.00 . A A .  95 VAL CA   1 1 
       11 21220 1 1  95 VAL CB   C  -5.972  -6.713  -0.332 1.00 . A A .  95 VAL CB   1 1 
       11 21221 1 1  95 VAL CG1  C  -6.765  -5.892  -1.378 1.00 . A A .  95 VAL CG1  1 1 
       11 21222 1 1  95 VAL CG2  C  -6.499  -6.352   1.059 1.00 . A A .  95 VAL CG2  1 1 
       11 21223 1 1  95 VAL H    H  -8.077  -8.129  -0.324 1.00 . A A .  95 VAL H    1 1 
       11 21224 1 1  95 VAL HA   H  -5.489  -8.389  -1.596 1.00 . A A .  95 VAL HA   1 1 
       11 21225 1 1  95 VAL HB   H  -4.934  -6.390  -0.372 1.00 . A A .  95 VAL HB   1 1 
       11 21226 1 1  95 VAL HG11 H  -6.236  -5.893  -2.322 1.00 . A A .  95 VAL HG11 1 1 
       11 21227 1 1  95 VAL HG12 H  -7.769  -6.272  -1.521 1.00 . A A .  95 VAL HG12 1 1 
       11 21228 1 1  95 VAL HG13 H  -6.852  -4.851  -1.068 1.00 . A A .  95 VAL HG13 1 1 
       11 21229 1 1  95 VAL HG21 H  -5.702  -6.499   1.780 1.00 . A A .  95 VAL HG21 1 1 
       11 21230 1 1  95 VAL HG22 H  -6.754  -5.300   1.120 1.00 . A A .  95 VAL HG22 1 1 
       11 21231 1 1  95 VAL HG23 H  -7.374  -6.947   1.324 1.00 . A A .  95 VAL HG23 1 1 
       11 21232 1 1  95 VAL N    N  -7.346  -8.696  -0.741 1.00 . A A .  95 VAL N    1 1 
       11 21233 1 1  95 VAL O    O  -5.880  -9.828   1.190 1.00 . A A .  95 VAL O    1 1 
       11 21234 1 1  96 ASN C    C  -2.860  -8.650   2.594 1.00 . A A .  96 ASN C    1 1 
       11 21235 1 1  96 ASN CA   C  -3.153  -9.675   1.515 1.00 . A A .  96 ASN CA   1 1 
       11 21236 1 1  96 ASN CB   C  -1.910 -10.381   0.948 1.00 . A A .  96 ASN CB   1 1 
       11 21237 1 1  96 ASN CG   C  -1.034  -9.517   0.067 1.00 . A A .  96 ASN CG   1 1 
       11 21238 1 1  96 ASN H    H  -3.459  -8.373  -0.111 1.00 . A A .  96 ASN H    1 1 
       11 21239 1 1  96 ASN HA   H  -3.745 -10.409   2.035 1.00 . A A .  96 ASN HA   1 1 
       11 21240 1 1  96 ASN HB2  H  -1.299 -10.719   1.773 1.00 . A A .  96 ASN HB2  1 1 
       11 21241 1 1  96 ASN HB3  H  -2.246 -11.246   0.383 1.00 . A A .  96 ASN HB3  1 1 
       11 21242 1 1  96 ASN HD21 H  -0.034 -11.120  -0.733 1.00 . A A .  96 ASN HD21 1 1 
       11 21243 1 1  96 ASN HD22 H   0.381  -9.548  -1.341 1.00 . A A .  96 ASN HD22 1 1 
       11 21244 1 1  96 ASN N    N  -3.937  -9.062   0.447 1.00 . A A .  96 ASN N    1 1 
       11 21245 1 1  96 ASN ND2  N  -0.163 -10.124  -0.722 1.00 . A A .  96 ASN ND2  1 1 
       11 21246 1 1  96 ASN O    O  -3.350  -7.526   2.502 1.00 . A A .  96 ASN O    1 1 
       11 21247 1 1  96 ASN OD1  O  -1.137  -8.300   0.083 1.00 . A A .  96 ASN OD1  1 1 
       11 21248 1 1  97 VAL C    C  -0.131  -8.269   4.784 1.00 . A A .  97 VAL C    1 1 
       11 21249 1 1  97 VAL CA   C  -1.654  -8.122   4.660 1.00 . A A .  97 VAL CA   1 1 
       11 21250 1 1  97 VAL CB   C  -2.435  -8.262   5.988 1.00 . A A .  97 VAL CB   1 1 
       11 21251 1 1  97 VAL CG1  C  -2.174  -7.040   6.880 1.00 . A A .  97 VAL CG1  1 1 
       11 21252 1 1  97 VAL CG2  C  -3.958  -8.353   5.795 1.00 . A A .  97 VAL CG2  1 1 
       11 21253 1 1  97 VAL H    H  -1.920 -10.029   3.750 1.00 . A A .  97 VAL H    1 1 
       11 21254 1 1  97 VAL HA   H  -1.861  -7.133   4.268 1.00 . A A .  97 VAL HA   1 1 
       11 21255 1 1  97 VAL HB   H  -2.099  -9.164   6.494 1.00 . A A .  97 VAL HB   1 1 
       11 21256 1 1  97 VAL HG11 H  -2.850  -7.031   7.735 1.00 . A A .  97 VAL HG11 1 1 
       11 21257 1 1  97 VAL HG12 H  -1.153  -7.054   7.257 1.00 . A A .  97 VAL HG12 1 1 
       11 21258 1 1  97 VAL HG13 H  -2.322  -6.133   6.300 1.00 . A A .  97 VAL HG13 1 1 
       11 21259 1 1  97 VAL HG21 H  -4.318  -7.473   5.264 1.00 . A A .  97 VAL HG21 1 1 
       11 21260 1 1  97 VAL HG22 H  -4.220  -9.257   5.248 1.00 . A A .  97 VAL HG22 1 1 
       11 21261 1 1  97 VAL HG23 H  -4.452  -8.399   6.766 1.00 . A A .  97 VAL HG23 1 1 
       11 21262 1 1  97 VAL N    N  -2.130  -9.043   3.637 1.00 . A A .  97 VAL N    1 1 
       11 21263 1 1  97 VAL O    O   0.441  -8.410   5.865 1.00 . A A .  97 VAL O    1 1 
       11 21264 1 1  98 ILE C    C   2.695  -7.117   4.087 1.00 . A A .  98 ILE C    1 1 
       11 21265 1 1  98 ILE CA   C   2.023  -8.412   3.615 1.00 . A A .  98 ILE CA   1 1 
       11 21266 1 1  98 ILE CB   C   2.492  -8.797   2.200 1.00 . A A .  98 ILE CB   1 1 
       11 21267 1 1  98 ILE CD1  C   2.634  -8.062  -0.247 1.00 . A A .  98 ILE CD1  1 1 
       11 21268 1 1  98 ILE CG1  C   2.079  -7.753   1.143 1.00 . A A .  98 ILE CG1  1 1 
       11 21269 1 1  98 ILE CG2  C   1.996 -10.227   1.904 1.00 . A A .  98 ILE CG2  1 1 
       11 21270 1 1  98 ILE H    H   0.068  -8.156   2.782 1.00 . A A .  98 ILE H    1 1 
       11 21271 1 1  98 ILE HA   H   2.351  -9.197   4.305 1.00 . A A .  98 ILE HA   1 1 
       11 21272 1 1  98 ILE HB   H   3.577  -8.810   2.198 1.00 . A A .  98 ILE HB   1 1 
       11 21273 1 1  98 ILE HD11 H   2.287  -9.036  -0.580 1.00 . A A .  98 ILE HD11 1 1 
       11 21274 1 1  98 ILE HD12 H   2.288  -7.308  -0.952 1.00 . A A .  98 ILE HD12 1 1 
       11 21275 1 1  98 ILE HD13 H   3.723  -8.058  -0.219 1.00 . A A .  98 ILE HD13 1 1 
       11 21276 1 1  98 ILE HG12 H   0.998  -7.684   1.089 1.00 . A A .  98 ILE HG12 1 1 
       11 21277 1 1  98 ILE HG13 H   2.458  -6.775   1.435 1.00 . A A .  98 ILE HG13 1 1 
       11 21278 1 1  98 ILE HG21 H   0.918 -10.239   1.805 1.00 . A A .  98 ILE HG21 1 1 
       11 21279 1 1  98 ILE HG22 H   2.455 -10.619   0.999 1.00 . A A .  98 ILE HG22 1 1 
       11 21280 1 1  98 ILE HG23 H   2.266 -10.884   2.731 1.00 . A A .  98 ILE HG23 1 1 
       11 21281 1 1  98 ILE N    N   0.562  -8.316   3.647 1.00 . A A .  98 ILE N    1 1 
       11 21282 1 1  98 ILE O    O   3.890  -7.157   4.382 1.00 . A A .  98 ILE O    1 1 
       11 21283 1 1  99 GLY C    C   1.718  -4.209   5.814 1.00 . A A .  99 GLY C    1 1 
       11 21284 1 1  99 GLY CA   C   2.489  -4.718   4.603 1.00 . A A .  99 GLY CA   1 1 
       11 21285 1 1  99 GLY H    H   0.961  -6.021   4.005 1.00 . A A .  99 GLY H    1 1 
       11 21286 1 1  99 GLY HA2  H   3.551  -4.807   4.813 1.00 . A A .  99 GLY HA2  1 1 
       11 21287 1 1  99 GLY HA3  H   2.353  -4.014   3.786 1.00 . A A .  99 GLY HA3  1 1 
       11 21288 1 1  99 GLY N    N   1.964  -5.999   4.167 1.00 . A A .  99 GLY N    1 1 
       11 21289 1 1  99 GLY O    O   0.634  -4.704   6.105 1.00 . A A .  99 GLY O    1 1 
       11 21290 1 1 100 LYS C    C   1.600  -0.930   7.149 1.00 . A A . 100 LYS C    1 1 
       11 21291 1 1 100 LYS CA   C   1.475  -2.401   7.468 1.00 . A A . 100 LYS CA   1 1 
       11 21292 1 1 100 LYS CB   C   1.881  -2.829   8.883 1.00 . A A . 100 LYS CB   1 1 
       11 21293 1 1 100 LYS CD   C   0.635  -3.680  10.988 1.00 . A A . 100 LYS CD   1 1 
       11 21294 1 1 100 LYS CE   C  -0.449  -3.079  11.884 1.00 . A A . 100 LYS CE   1 1 
       11 21295 1 1 100 LYS CG   C   0.670  -2.739   9.794 1.00 . A A . 100 LYS CG   1 1 
       11 21296 1 1 100 LYS H    H   3.093  -2.751   6.201 1.00 . A A . 100 LYS H    1 1 
       11 21297 1 1 100 LYS HA   H   0.408  -2.622   7.354 1.00 . A A . 100 LYS HA   1 1 
       11 21298 1 1 100 LYS HB2  H   2.364  -3.806   8.864 1.00 . A A . 100 LYS HB2  1 1 
       11 21299 1 1 100 LYS HB3  H   2.620  -2.159   9.309 1.00 . A A . 100 LYS HB3  1 1 
       11 21300 1 1 100 LYS HD2  H   0.352  -4.678  10.647 1.00 . A A . 100 LYS HD2  1 1 
       11 21301 1 1 100 LYS HD3  H   1.601  -3.717  11.490 1.00 . A A . 100 LYS HD3  1 1 
       11 21302 1 1 100 LYS HE2  H  -0.075  -2.151  12.321 1.00 . A A . 100 LYS HE2  1 1 
       11 21303 1 1 100 LYS HE3  H  -1.327  -2.846  11.271 1.00 . A A . 100 LYS HE3  1 1 
       11 21304 1 1 100 LYS HG2  H   0.639  -1.705  10.142 1.00 . A A . 100 LYS HG2  1 1 
       11 21305 1 1 100 LYS HG3  H  -0.234  -2.945   9.238 1.00 . A A . 100 LYS HG3  1 1 
       11 21306 1 1 100 LYS HZ1  H  -1.497  -4.693  12.566 1.00 . A A . 100 LYS HZ1  1 1 
       11 21307 1 1 100 LYS HZ2  H  -1.369  -3.513  13.662 1.00 . A A . 100 LYS HZ2  1 1 
       11 21308 1 1 100 LYS HZ3  H  -0.054  -4.460  13.373 1.00 . A A . 100 LYS HZ3  1 1 
       11 21309 1 1 100 LYS N    N   2.203  -3.157   6.457 1.00 . A A . 100 LYS N    1 1 
       11 21310 1 1 100 LYS NZ   N  -0.850  -4.006  12.944 1.00 . A A . 100 LYS NZ   1 1 
       11 21311 1 1 100 LYS O    O   2.377  -0.572   6.276 1.00 . A A . 100 LYS O    1 1 
       11 21312 1 1 101 ILE C    C   1.819   1.503   9.289 1.00 . A A . 101 ILE C    1 1 
       11 21313 1 1 101 ILE CA   C   1.173   1.336   7.933 1.00 . A A . 101 ILE CA   1 1 
       11 21314 1 1 101 ILE CB   C  -0.107   2.206   7.711 1.00 . A A . 101 ILE CB   1 1 
       11 21315 1 1 101 ILE CD1  C  -2.109   2.656   6.077 1.00 . A A . 101 ILE CD1  1 1 
       11 21316 1 1 101 ILE CG1  C  -0.802   1.922   6.362 1.00 . A A . 101 ILE CG1  1 1 
       11 21317 1 1 101 ILE CG2  C   0.253   3.697   7.807 1.00 . A A . 101 ILE CG2  1 1 
       11 21318 1 1 101 ILE H    H   0.186  -0.423   8.504 1.00 . A A . 101 ILE H    1 1 
       11 21319 1 1 101 ILE HA   H   1.982   1.561   7.230 1.00 . A A . 101 ILE HA   1 1 
       11 21320 1 1 101 ILE HB   H  -0.829   1.922   8.486 1.00 . A A . 101 ILE HB   1 1 
       11 21321 1 1 101 ILE HD11 H  -2.783   2.553   6.921 1.00 . A A . 101 ILE HD11 1 1 
       11 21322 1 1 101 ILE HD12 H  -1.903   3.704   5.901 1.00 . A A . 101 ILE HD12 1 1 
       11 21323 1 1 101 ILE HD13 H  -2.596   2.231   5.191 1.00 . A A . 101 ILE HD13 1 1 
       11 21324 1 1 101 ILE HG12 H  -0.119   2.096   5.540 1.00 . A A . 101 ILE HG12 1 1 
       11 21325 1 1 101 ILE HG13 H  -1.062   0.875   6.376 1.00 . A A . 101 ILE HG13 1 1 
       11 21326 1 1 101 ILE HG21 H   0.629   3.914   8.802 1.00 . A A . 101 ILE HG21 1 1 
       11 21327 1 1 101 ILE HG22 H   0.995   3.983   7.060 1.00 . A A . 101 ILE HG22 1 1 
       11 21328 1 1 101 ILE HG23 H  -0.641   4.300   7.679 1.00 . A A . 101 ILE HG23 1 1 
       11 21329 1 1 101 ILE N    N   0.864  -0.077   7.845 1.00 . A A . 101 ILE N    1 1 
       11 21330 1 1 101 ILE O    O   1.201   1.737  10.320 1.00 . A A . 101 ILE O    1 1 
       11 21331 1 1 102 VAL C    C   4.110   2.857  10.850 1.00 . A A . 102 VAL C    1 1 
       11 21332 1 1 102 VAL CA   C   3.976   1.375  10.464 1.00 . A A . 102 VAL CA   1 1 
       11 21333 1 1 102 VAL CB   C   5.346   0.778  10.087 1.00 . A A . 102 VAL CB   1 1 
       11 21334 1 1 102 VAL CG1  C   6.470   1.632   9.485 1.00 . A A . 102 VAL CG1  1 1 
       11 21335 1 1 102 VAL CG2  C   5.623  -0.419  10.937 1.00 . A A . 102 VAL CG2  1 1 
       11 21336 1 1 102 VAL H    H   3.479   0.927   8.420 1.00 . A A . 102 VAL H    1 1 
       11 21337 1 1 102 VAL HA   H   3.540   0.843  11.319 1.00 . A A . 102 VAL HA   1 1 
       11 21338 1 1 102 VAL HB   H   5.183   0.238   9.172 1.00 . A A . 102 VAL HB   1 1 
       11 21339 1 1 102 VAL HG11 H   7.266   0.947   9.148 1.00 . A A . 102 VAL HG11 1 1 
       11 21340 1 1 102 VAL HG12 H   6.097   2.207   8.622 1.00 . A A . 102 VAL HG12 1 1 
       11 21341 1 1 102 VAL HG13 H   6.855   2.320  10.250 1.00 . A A . 102 VAL HG13 1 1 
       11 21342 1 1 102 VAL HG21 H   4.854  -1.103  10.609 1.00 . A A . 102 VAL HG21 1 1 
       11 21343 1 1 102 VAL HG22 H   6.627  -0.765  10.719 1.00 . A A . 102 VAL HG22 1 1 
       11 21344 1 1 102 VAL HG23 H   5.616  -0.126  11.999 1.00 . A A . 102 VAL HG23 1 1 
       11 21345 1 1 102 VAL N    N   3.117   1.289   9.291 1.00 . A A . 102 VAL N    1 1 
       11 21346 1 1 102 VAL O    O   4.338   3.161  12.020 1.00 . A A . 102 VAL O    1 1 
       11 21347 1 1 103 GLU C    C   3.518   6.023   9.080 1.00 . A A . 103 GLU C    1 1 
       11 21348 1 1 103 GLU CA   C   4.309   5.194  10.102 1.00 . A A . 103 GLU CA   1 1 
       11 21349 1 1 103 GLU CB   C   5.828   5.393   9.930 1.00 . A A . 103 GLU CB   1 1 
       11 21350 1 1 103 GLU CD   C   8.071   6.122  11.046 1.00 . A A . 103 GLU CD   1 1 
       11 21351 1 1 103 GLU CG   C   6.578   5.750  11.199 1.00 . A A . 103 GLU CG   1 1 
       11 21352 1 1 103 GLU H    H   3.973   3.555   8.895 1.00 . A A . 103 GLU H    1 1 
       11 21353 1 1 103 GLU HA   H   3.999   5.474  11.108 1.00 . A A . 103 GLU HA   1 1 
       11 21354 1 1 103 GLU HB2  H   6.262   4.460   9.610 1.00 . A A . 103 GLU HB2  1 1 
       11 21355 1 1 103 GLU HB3  H   5.998   6.192   9.203 1.00 . A A . 103 GLU HB3  1 1 
       11 21356 1 1 103 GLU HG2  H   6.044   6.612  11.508 1.00 . A A . 103 GLU HG2  1 1 
       11 21357 1 1 103 GLU HG3  H   6.439   4.971  11.950 1.00 . A A . 103 GLU HG3  1 1 
       11 21358 1 1 103 GLU N    N   4.036   3.786   9.883 1.00 . A A . 103 GLU N    1 1 
       11 21359 1 1 103 GLU O    O   3.285   5.580   7.955 1.00 . A A . 103 GLU O    1 1 
       11 21360 1 1 103 GLU OE1  O   8.473   6.728  10.017 1.00 . A A . 103 GLU OE1  1 1 
       11 21361 1 1 103 GLU OE2  O   8.871   5.850  11.975 1.00 . A A . 103 GLU OE2  1 1 
       11 21362 1 1 104 GLY C    C   1.018   7.687   8.240 1.00 . A A . 104 GLY C    1 1 
       11 21363 1 1 104 GLY CA   C   2.448   8.151   8.510 1.00 . A A . 104 GLY CA   1 1 
       11 21364 1 1 104 GLY H    H   3.443   7.633  10.323 1.00 . A A . 104 GLY H    1 1 
       11 21365 1 1 104 GLY HA2  H   2.439   9.155   8.920 1.00 . A A . 104 GLY HA2  1 1 
       11 21366 1 1 104 GLY HA3  H   2.974   8.186   7.561 1.00 . A A . 104 GLY HA3  1 1 
       11 21367 1 1 104 GLY N    N   3.159   7.263   9.426 1.00 . A A . 104 GLY N    1 1 
       11 21368 1 1 104 GLY O    O   0.648   7.436   7.100 1.00 . A A . 104 GLY O    1 1 
       11 21369 1 1 105 LEU C    C  -2.045   8.433   8.815 1.00 . A A . 105 LEU C    1 1 
       11 21370 1 1 105 LEU CA   C  -1.201   7.198   9.119 1.00 . A A . 105 LEU CA   1 1 
       11 21371 1 1 105 LEU CB   C  -1.702   6.529  10.407 1.00 . A A . 105 LEU CB   1 1 
       11 21372 1 1 105 LEU CD1  C  -2.990   4.605   9.426 1.00 . A A . 105 LEU CD1  1 1 
       11 21373 1 1 105 LEU CD2  C  -3.828   5.732  11.508 1.00 . A A . 105 LEU CD2  1 1 
       11 21374 1 1 105 LEU CG   C  -3.097   5.927  10.182 1.00 . A A . 105 LEU CG   1 1 
       11 21375 1 1 105 LEU H    H   0.551   7.771  10.209 1.00 . A A . 105 LEU H    1 1 
       11 21376 1 1 105 LEU HA   H  -1.305   6.507   8.275 1.00 . A A . 105 LEU HA   1 1 
       11 21377 1 1 105 LEU HB2  H  -1.009   5.746  10.725 1.00 . A A . 105 LEU HB2  1 1 
       11 21378 1 1 105 LEU HB3  H  -1.746   7.271  11.205 1.00 . A A . 105 LEU HB3  1 1 
       11 21379 1 1 105 LEU HD11 H  -2.956   4.781   8.351 1.00 . A A . 105 LEU HD11 1 1 
       11 21380 1 1 105 LEU HD12 H  -3.855   3.995   9.649 1.00 . A A . 105 LEU HD12 1 1 
       11 21381 1 1 105 LEU HD13 H  -2.106   4.045   9.733 1.00 . A A . 105 LEU HD13 1 1 
       11 21382 1 1 105 LEU HD21 H  -3.901   6.686  12.027 1.00 . A A . 105 LEU HD21 1 1 
       11 21383 1 1 105 LEU HD22 H  -3.300   5.008  12.128 1.00 . A A . 105 LEU HD22 1 1 
       11 21384 1 1 105 LEU HD23 H  -4.830   5.380  11.282 1.00 . A A . 105 LEU HD23 1 1 
       11 21385 1 1 105 LEU HG   H  -3.714   6.607   9.596 1.00 . A A . 105 LEU HG   1 1 
       11 21386 1 1 105 LEU N    N   0.201   7.562   9.287 1.00 . A A . 105 LEU N    1 1 
       11 21387 1 1 105 LEU O    O  -2.857   8.447   7.894 1.00 . A A . 105 LEU O    1 1 
       11 21388 1 1 106 GLU C    C  -2.474  11.546   8.455 1.00 . A A . 106 GLU C    1 1 
       11 21389 1 1 106 GLU CA   C  -2.807  10.631   9.626 1.00 . A A . 106 GLU CA   1 1 
       11 21390 1 1 106 GLU CB   C  -2.667  11.424  10.934 1.00 . A A . 106 GLU CB   1 1 
       11 21391 1 1 106 GLU CD   C  -3.137  11.273  13.461 1.00 . A A . 106 GLU CD   1 1 
       11 21392 1 1 106 GLU CG   C  -2.888  10.522  12.154 1.00 . A A . 106 GLU CG   1 1 
       11 21393 1 1 106 GLU H    H  -1.169   9.447  10.319 1.00 . A A . 106 GLU H    1 1 
       11 21394 1 1 106 GLU HA   H  -3.846  10.305   9.519 1.00 . A A . 106 GLU HA   1 1 
       11 21395 1 1 106 GLU HB2  H  -1.672  11.867  10.998 1.00 . A A . 106 GLU HB2  1 1 
       11 21396 1 1 106 GLU HB3  H  -3.405  12.224  10.922 1.00 . A A . 106 GLU HB3  1 1 
       11 21397 1 1 106 GLU HG2  H  -3.748   9.876  11.970 1.00 . A A . 106 GLU HG2  1 1 
       11 21398 1 1 106 GLU HG3  H  -2.004   9.897  12.274 1.00 . A A . 106 GLU HG3  1 1 
       11 21399 1 1 106 GLU N    N  -1.926   9.464   9.649 1.00 . A A . 106 GLU N    1 1 
       11 21400 1 1 106 GLU O    O  -3.322  12.319   8.006 1.00 . A A . 106 GLU O    1 1 
       11 21401 1 1 106 GLU OE1  O  -3.736  12.374  13.436 1.00 . A A . 106 GLU OE1  1 1 
       11 21402 1 1 106 GLU OE2  O  -2.845  10.694  14.531 1.00 . A A . 106 GLU OE2  1 1 
       11 21403 1 1 107 ASP C    C  -1.487  11.924   5.583 1.00 . A A . 107 ASP C    1 1 
       11 21404 1 1 107 ASP CA   C  -0.732  12.268   6.865 1.00 . A A . 107 ASP CA   1 1 
       11 21405 1 1 107 ASP CB   C   0.796  12.133   6.717 1.00 . A A . 107 ASP CB   1 1 
       11 21406 1 1 107 ASP CG   C   1.242  11.478   5.406 1.00 . A A . 107 ASP CG   1 1 
       11 21407 1 1 107 ASP H    H  -0.596  10.797   8.402 1.00 . A A . 107 ASP H    1 1 
       11 21408 1 1 107 ASP HA   H  -0.951  13.307   7.094 1.00 . A A . 107 ASP HA   1 1 
       11 21409 1 1 107 ASP HB2  H   1.235  13.132   6.774 1.00 . A A . 107 ASP HB2  1 1 
       11 21410 1 1 107 ASP HB3  H   1.208  11.566   7.549 1.00 . A A . 107 ASP HB3  1 1 
       11 21411 1 1 107 ASP N    N  -1.226  11.474   7.982 1.00 . A A . 107 ASP N    1 1 
       11 21412 1 1 107 ASP O    O  -1.698  12.798   4.752 1.00 . A A . 107 ASP O    1 1 
       11 21413 1 1 107 ASP OD1  O   1.002  10.259   5.253 1.00 . A A . 107 ASP OD1  1 1 
       11 21414 1 1 107 ASP OD2  O   1.828  12.202   4.586 1.00 . A A . 107 ASP OD2  1 1 
       11 21415 1 1 108 LEU C    C  -3.958  11.145   3.973 1.00 . A A . 108 LEU C    1 1 
       11 21416 1 1 108 LEU CA   C  -2.757  10.244   4.301 1.00 . A A . 108 LEU CA   1 1 
       11 21417 1 1 108 LEU CB   C  -3.152   8.771   4.510 1.00 . A A . 108 LEU CB   1 1 
       11 21418 1 1 108 LEU CD1  C  -2.433   6.400   4.964 1.00 . A A . 108 LEU CD1  1 1 
       11 21419 1 1 108 LEU CD2  C  -0.998   7.824   3.513 1.00 . A A . 108 LEU CD2  1 1 
       11 21420 1 1 108 LEU CG   C  -1.948   7.828   4.715 1.00 . A A . 108 LEU CG   1 1 
       11 21421 1 1 108 LEU H    H  -1.765  10.021   6.169 1.00 . A A . 108 LEU H    1 1 
       11 21422 1 1 108 LEU HA   H  -2.085  10.299   3.447 1.00 . A A . 108 LEU HA   1 1 
       11 21423 1 1 108 LEU HB2  H  -3.813   8.701   5.373 1.00 . A A . 108 LEU HB2  1 1 
       11 21424 1 1 108 LEU HB3  H  -3.708   8.424   3.646 1.00 . A A . 108 LEU HB3  1 1 
       11 21425 1 1 108 LEU HD11 H  -2.998   6.034   4.109 1.00 . A A . 108 LEU HD11 1 1 
       11 21426 1 1 108 LEU HD12 H  -3.055   6.377   5.857 1.00 . A A . 108 LEU HD12 1 1 
       11 21427 1 1 108 LEU HD13 H  -1.569   5.760   5.137 1.00 . A A . 108 LEU HD13 1 1 
       11 21428 1 1 108 LEU HD21 H  -0.488   8.787   3.447 1.00 . A A . 108 LEU HD21 1 1 
       11 21429 1 1 108 LEU HD22 H  -1.547   7.617   2.595 1.00 . A A . 108 LEU HD22 1 1 
       11 21430 1 1 108 LEU HD23 H  -0.239   7.061   3.662 1.00 . A A . 108 LEU HD23 1 1 
       11 21431 1 1 108 LEU HG   H  -1.390   8.144   5.594 1.00 . A A . 108 LEU HG   1 1 
       11 21432 1 1 108 LEU N    N  -2.022  10.707   5.471 1.00 . A A . 108 LEU N    1 1 
       11 21433 1 1 108 LEU O    O  -4.378  11.227   2.820 1.00 . A A . 108 LEU O    1 1 
       11 21434 1 1 109 LYS C    C  -5.065  14.130   3.906 1.00 . A A . 109 LYS C    1 1 
       11 21435 1 1 109 LYS CA   C  -5.538  12.885   4.661 1.00 . A A . 109 LYS CA   1 1 
       11 21436 1 1 109 LYS CB   C  -6.191  13.327   5.971 1.00 . A A . 109 LYS CB   1 1 
       11 21437 1 1 109 LYS CD   C  -8.415  12.630   7.048 1.00 . A A . 109 LYS CD   1 1 
       11 21438 1 1 109 LYS CE   C  -8.717  12.203   8.482 1.00 . A A . 109 LYS CE   1 1 
       11 21439 1 1 109 LYS CG   C  -6.997  12.198   6.627 1.00 . A A . 109 LYS CG   1 1 
       11 21440 1 1 109 LYS H    H  -4.113  11.860   5.876 1.00 . A A . 109 LYS H    1 1 
       11 21441 1 1 109 LYS HA   H  -6.288  12.394   4.030 1.00 . A A . 109 LYS HA   1 1 
       11 21442 1 1 109 LYS HB2  H  -5.432  13.693   6.664 1.00 . A A . 109 LYS HB2  1 1 
       11 21443 1 1 109 LYS HB3  H  -6.847  14.157   5.736 1.00 . A A . 109 LYS HB3  1 1 
       11 21444 1 1 109 LYS HD2  H  -8.563  13.704   6.951 1.00 . A A . 109 LYS HD2  1 1 
       11 21445 1 1 109 LYS HD3  H  -9.119  12.124   6.385 1.00 . A A . 109 LYS HD3  1 1 
       11 21446 1 1 109 LYS HE2  H  -9.776  11.956   8.573 1.00 . A A . 109 LYS HE2  1 1 
       11 21447 1 1 109 LYS HE3  H  -8.118  11.313   8.669 1.00 . A A . 109 LYS HE3  1 1 
       11 21448 1 1 109 LYS HG2  H  -7.090  11.369   5.926 1.00 . A A . 109 LYS HG2  1 1 
       11 21449 1 1 109 LYS HG3  H  -6.436  11.818   7.479 1.00 . A A . 109 LYS HG3  1 1 
       11 21450 1 1 109 LYS HZ1  H  -8.878  14.090   9.343 1.00 . A A . 109 LYS HZ1  1 1 
       11 21451 1 1 109 LYS HZ2  H  -7.360  13.407   9.435 1.00 . A A . 109 LYS HZ2  1 1 
       11 21452 1 1 109 LYS HZ3  H  -8.561  12.882  10.414 1.00 . A A . 109 LYS HZ3  1 1 
       11 21453 1 1 109 LYS N    N  -4.487  11.911   4.937 1.00 . A A . 109 LYS N    1 1 
       11 21454 1 1 109 LYS NZ   N  -8.360  13.228   9.482 1.00 . A A . 109 LYS NZ   1 1 
       11 21455 1 1 109 LYS O    O  -5.907  14.807   3.321 1.00 . A A . 109 LYS O    1 1 
       11 21456 1 1 110 LYS C    C  -3.077  15.451   1.695 1.00 . A A . 110 LYS C    1 1 
       11 21457 1 1 110 LYS CA   C  -3.296  15.703   3.189 1.00 . A A . 110 LYS CA   1 1 
       11 21458 1 1 110 LYS CB   C  -2.047  16.304   3.862 1.00 . A A . 110 LYS CB   1 1 
       11 21459 1 1 110 LYS CD   C   0.028  15.265   4.974 1.00 . A A . 110 LYS CD   1 1 
       11 21460 1 1 110 LYS CE   C   0.793  16.438   5.589 1.00 . A A . 110 LYS CE   1 1 
       11 21461 1 1 110 LYS CG   C  -0.738  15.522   3.666 1.00 . A A . 110 LYS CG   1 1 
       11 21462 1 1 110 LYS H    H  -3.105  13.873   4.337 1.00 . A A . 110 LYS H    1 1 
       11 21463 1 1 110 LYS HA   H  -4.078  16.462   3.260 1.00 . A A . 110 LYS HA   1 1 
       11 21464 1 1 110 LYS HB2  H  -1.900  17.310   3.467 1.00 . A A . 110 LYS HB2  1 1 
       11 21465 1 1 110 LYS HB3  H  -2.253  16.409   4.919 1.00 . A A . 110 LYS HB3  1 1 
       11 21466 1 1 110 LYS HD2  H  -0.663  14.880   5.716 1.00 . A A . 110 LYS HD2  1 1 
       11 21467 1 1 110 LYS HD3  H   0.755  14.484   4.764 1.00 . A A . 110 LYS HD3  1 1 
       11 21468 1 1 110 LYS HE2  H   1.438  16.042   6.374 1.00 . A A . 110 LYS HE2  1 1 
       11 21469 1 1 110 LYS HE3  H   1.436  16.878   4.827 1.00 . A A . 110 LYS HE3  1 1 
       11 21470 1 1 110 LYS HG2  H  -0.954  14.557   3.210 1.00 . A A . 110 LYS HG2  1 1 
       11 21471 1 1 110 LYS HG3  H  -0.104  16.058   2.968 1.00 . A A . 110 LYS HG3  1 1 
       11 21472 1 1 110 LYS HZ1  H  -0.662  17.902   5.471 1.00 . A A . 110 LYS HZ1  1 1 
       11 21473 1 1 110 LYS HZ2  H   0.480  18.207   6.592 1.00 . A A . 110 LYS HZ2  1 1 
       11 21474 1 1 110 LYS HZ3  H  -0.675  17.070   6.901 1.00 . A A . 110 LYS HZ3  1 1 
       11 21475 1 1 110 LYS N    N  -3.778  14.498   3.901 1.00 . A A . 110 LYS N    1 1 
       11 21476 1 1 110 LYS NZ   N  -0.083  17.474   6.179 1.00 . A A . 110 LYS NZ   1 1 
       11 21477 1 1 110 LYS O    O  -2.449  16.257   1.007 1.00 . A A . 110 LYS O    1 1 
       11 21478 1 1 111 ILE C    C  -4.343  14.024  -1.081 1.00 . A A . 111 ILE C    1 1 
       11 21479 1 1 111 ILE CA   C  -3.162  13.805  -0.123 1.00 . A A . 111 ILE CA   1 1 
       11 21480 1 1 111 ILE CB   C  -2.730  12.334   0.072 1.00 . A A . 111 ILE CB   1 1 
       11 21481 1 1 111 ILE CD1  C  -0.311  12.790   0.984 1.00 . A A . 111 ILE CD1  1 1 
       11 21482 1 1 111 ILE CG1  C  -1.682  12.134   1.203 1.00 . A A . 111 ILE CG1  1 1 
       11 21483 1 1 111 ILE CG2  C  -2.179  11.736  -1.218 1.00 . A A . 111 ILE CG2  1 1 
       11 21484 1 1 111 ILE H    H  -4.034  13.662   1.769 1.00 . A A . 111 ILE H    1 1 
       11 21485 1 1 111 ILE HA   H  -2.308  14.363  -0.508 1.00 . A A . 111 ILE HA   1 1 
       11 21486 1 1 111 ILE HB   H  -3.616  11.758   0.343 1.00 . A A . 111 ILE HB   1 1 
       11 21487 1 1 111 ILE HD11 H   0.187  12.345   0.123 1.00 . A A . 111 ILE HD11 1 1 
       11 21488 1 1 111 ILE HD12 H  -0.422  13.862   0.832 1.00 . A A . 111 ILE HD12 1 1 
       11 21489 1 1 111 ILE HD13 H   0.308  12.621   1.867 1.00 . A A . 111 ILE HD13 1 1 
       11 21490 1 1 111 ILE HG12 H  -2.080  12.497   2.147 1.00 . A A . 111 ILE HG12 1 1 
       11 21491 1 1 111 ILE HG13 H  -1.530  11.068   1.346 1.00 . A A . 111 ILE HG13 1 1 
       11 21492 1 1 111 ILE HG21 H  -2.982  11.589  -1.939 1.00 . A A . 111 ILE HG21 1 1 
       11 21493 1 1 111 ILE HG22 H  -1.402  12.369  -1.644 1.00 . A A . 111 ILE HG22 1 1 
       11 21494 1 1 111 ILE HG23 H  -1.757  10.757  -0.992 1.00 . A A . 111 ILE HG23 1 1 
       11 21495 1 1 111 ILE N    N  -3.523  14.309   1.186 1.00 . A A . 111 ILE N    1 1 
       11 21496 1 1 111 ILE O    O  -5.475  14.269  -0.651 1.00 . A A . 111 ILE O    1 1 
       11 21497 1 1 112 LYS C    C  -4.689  12.975  -4.501 1.00 . A A . 112 LYS C    1 1 
       11 21498 1 1 112 LYS CA   C  -5.011  14.081  -3.502 1.00 . A A . 112 LYS CA   1 1 
       11 21499 1 1 112 LYS CB   C  -4.955  15.424  -4.249 1.00 . A A . 112 LYS CB   1 1 
       11 21500 1 1 112 LYS CD   C  -6.393  17.103  -2.987 1.00 . A A . 112 LYS CD   1 1 
       11 21501 1 1 112 LYS CE   C  -6.389  17.872  -1.666 1.00 . A A . 112 LYS CE   1 1 
       11 21502 1 1 112 LYS CG   C  -4.978  16.635  -3.337 1.00 . A A . 112 LYS CG   1 1 
       11 21503 1 1 112 LYS H    H  -3.086  13.914  -2.634 1.00 . A A . 112 LYS H    1 1 
       11 21504 1 1 112 LYS HA   H  -6.021  13.970  -3.112 1.00 . A A . 112 LYS HA   1 1 
       11 21505 1 1 112 LYS HB2  H  -4.052  15.472  -4.843 1.00 . A A . 112 LYS HB2  1 1 
       11 21506 1 1 112 LYS HB3  H  -5.787  15.492  -4.952 1.00 . A A . 112 LYS HB3  1 1 
       11 21507 1 1 112 LYS HD2  H  -6.778  17.732  -3.792 1.00 . A A . 112 LYS HD2  1 1 
       11 21508 1 1 112 LYS HD3  H  -7.053  16.242  -2.873 1.00 . A A . 112 LYS HD3  1 1 
       11 21509 1 1 112 LYS HE2  H  -7.346  18.385  -1.550 1.00 . A A . 112 LYS HE2  1 1 
       11 21510 1 1 112 LYS HE3  H  -6.284  17.140  -0.870 1.00 . A A . 112 LYS HE3  1 1 
       11 21511 1 1 112 LYS HG2  H  -4.430  16.423  -2.428 1.00 . A A . 112 LYS HG2  1 1 
       11 21512 1 1 112 LYS HG3  H  -4.445  17.425  -3.848 1.00 . A A . 112 LYS HG3  1 1 
       11 21513 1 1 112 LYS HZ1  H  -5.344  19.421  -0.758 1.00 . A A . 112 LYS HZ1  1 1 
       11 21514 1 1 112 LYS HZ2  H  -5.262  19.434  -2.402 1.00 . A A . 112 LYS HZ2  1 1 
       11 21515 1 1 112 LYS HZ3  H  -4.382  18.356  -1.546 1.00 . A A . 112 LYS HZ3  1 1 
       11 21516 1 1 112 LYS N    N  -4.062  14.002  -2.385 1.00 . A A . 112 LYS N    1 1 
       11 21517 1 1 112 LYS NZ   N  -5.277  18.839  -1.579 1.00 . A A . 112 LYS NZ   1 1 
       11 21518 1 1 112 LYS O    O  -3.648  12.327  -4.398 1.00 . A A . 112 LYS O    1 1 
       11 21519 1 1 113 ASP C    C  -4.368  11.795  -7.512 1.00 . A A . 113 ASP C    1 1 
       11 21520 1 1 113 ASP CA   C  -5.551  11.798  -6.528 1.00 . A A . 113 ASP CA   1 1 
       11 21521 1 1 113 ASP CB   C  -6.864  11.915  -7.294 1.00 . A A . 113 ASP CB   1 1 
       11 21522 1 1 113 ASP CG   C  -7.186  10.651  -8.082 1.00 . A A . 113 ASP CG   1 1 
       11 21523 1 1 113 ASP H    H  -6.295  13.520  -5.573 1.00 . A A . 113 ASP H    1 1 
       11 21524 1 1 113 ASP HA   H  -5.555  10.848  -6.007 1.00 . A A . 113 ASP HA   1 1 
       11 21525 1 1 113 ASP HB2  H  -7.678  12.094  -6.588 1.00 . A A . 113 ASP HB2  1 1 
       11 21526 1 1 113 ASP HB3  H  -6.805  12.768  -7.966 1.00 . A A . 113 ASP HB3  1 1 
       11 21527 1 1 113 ASP N    N  -5.534  12.858  -5.520 1.00 . A A . 113 ASP N    1 1 
       11 21528 1 1 113 ASP O    O  -4.322  10.996  -8.444 1.00 . A A . 113 ASP O    1 1 
       11 21529 1 1 113 ASP OD1  O  -7.451   9.631  -7.416 1.00 . A A . 113 ASP OD1  1 1 
       11 21530 1 1 113 ASP OD2  O  -7.323  10.756  -9.324 1.00 . A A . 113 ASP OD2  1 1 
       11 21531 1 1 114 GLY C    C  -1.157  13.633  -7.629 1.00 . A A . 114 GLY C    1 1 
       11 21532 1 1 114 GLY CA   C  -2.294  12.854  -8.271 1.00 . A A . 114 GLY CA   1 1 
       11 21533 1 1 114 GLY H    H  -3.485  13.305  -6.545 1.00 . A A . 114 GLY H    1 1 
       11 21534 1 1 114 GLY HA2  H  -1.932  11.868  -8.563 1.00 . A A . 114 GLY HA2  1 1 
       11 21535 1 1 114 GLY HA3  H  -2.641  13.374  -9.164 1.00 . A A . 114 GLY HA3  1 1 
       11 21536 1 1 114 GLY N    N  -3.406  12.699  -7.346 1.00 . A A . 114 GLY N    1 1 
       11 21537 1 1 114 GLY O    O  -0.685  14.620  -8.193 1.00 . A A . 114 GLY O    1 1 
       11 21538 1 1 115 GLU C    C   1.592  13.154  -5.665 1.00 . A A . 115 GLU C    1 1 
       11 21539 1 1 115 GLU CA   C   0.260  13.905  -5.608 1.00 . A A . 115 GLU CA   1 1 
       11 21540 1 1 115 GLU CB   C  -0.228  14.032  -4.164 1.00 . A A . 115 GLU CB   1 1 
       11 21541 1 1 115 GLU CD   C  -0.937  16.496  -3.982 1.00 . A A . 115 GLU CD   1 1 
       11 21542 1 1 115 GLU CG   C  -1.369  15.033  -4.025 1.00 . A A . 115 GLU CG   1 1 
       11 21543 1 1 115 GLU H    H  -1.272  12.472  -5.989 1.00 . A A . 115 GLU H    1 1 
       11 21544 1 1 115 GLU HA   H   0.438  14.910  -5.997 1.00 . A A . 115 GLU HA   1 1 
       11 21545 1 1 115 GLU HB2  H  -0.569  13.053  -3.819 1.00 . A A . 115 GLU HB2  1 1 
       11 21546 1 1 115 GLU HB3  H   0.588  14.356  -3.524 1.00 . A A . 115 GLU HB3  1 1 
       11 21547 1 1 115 GLU HG2  H  -2.080  14.871  -4.828 1.00 . A A . 115 GLU HG2  1 1 
       11 21548 1 1 115 GLU HG3  H  -1.843  14.823  -3.074 1.00 . A A . 115 GLU HG3  1 1 
       11 21549 1 1 115 GLU N    N  -0.768  13.240  -6.415 1.00 . A A . 115 GLU N    1 1 
       11 21550 1 1 115 GLU O    O   2.342  13.167  -4.689 1.00 . A A . 115 GLU O    1 1 
       11 21551 1 1 115 GLU OE1  O  -0.756  16.984  -2.845 1.00 . A A . 115 GLU OE1  1 1 
       11 21552 1 1 115 GLU OE2  O  -0.900  17.172  -5.035 1.00 . A A . 115 GLU OE2  1 1 
       11 21553 1 1 116 LYS C    C   3.870  11.207  -6.069 1.00 . A A . 116 LYS C    1 1 
       11 21554 1 1 116 LYS CA   C   3.148  11.934  -7.197 1.00 . A A . 116 LYS CA   1 1 
       11 21555 1 1 116 LYS CB   C   4.021  13.045  -7.796 1.00 . A A . 116 LYS CB   1 1 
       11 21556 1 1 116 LYS CD   C   5.011  13.872  -9.922 1.00 . A A . 116 LYS CD   1 1 
       11 21557 1 1 116 LYS CE   C   4.715  14.120 -11.393 1.00 . A A . 116 LYS CE   1 1 
       11 21558 1 1 116 LYS CG   C   3.948  12.963  -9.311 1.00 . A A . 116 LYS CG   1 1 
       11 21559 1 1 116 LYS H    H   1.136  12.593  -7.495 1.00 . A A . 116 LYS H    1 1 
       11 21560 1 1 116 LYS HA   H   2.949  11.201  -7.987 1.00 . A A . 116 LYS HA   1 1 
       11 21561 1 1 116 LYS HB2  H   3.694  14.030  -7.462 1.00 . A A . 116 LYS HB2  1 1 
       11 21562 1 1 116 LYS HB3  H   5.061  12.924  -7.497 1.00 . A A . 116 LYS HB3  1 1 
       11 21563 1 1 116 LYS HD2  H   5.066  14.818  -9.380 1.00 . A A . 116 LYS HD2  1 1 
       11 21564 1 1 116 LYS HD3  H   5.978  13.370  -9.833 1.00 . A A . 116 LYS HD3  1 1 
       11 21565 1 1 116 LYS HE2  H   5.656  14.048 -11.935 1.00 . A A . 116 LYS HE2  1 1 
       11 21566 1 1 116 LYS HE3  H   4.052  13.335 -11.765 1.00 . A A . 116 LYS HE3  1 1 
       11 21567 1 1 116 LYS HG2  H   4.160  11.950  -9.645 1.00 . A A . 116 LYS HG2  1 1 
       11 21568 1 1 116 LYS HG3  H   2.934  13.206  -9.613 1.00 . A A . 116 LYS HG3  1 1 
       11 21569 1 1 116 LYS HZ1  H   4.771  16.182 -11.347 1.00 . A A . 116 LYS HZ1  1 1 
       11 21570 1 1 116 LYS HZ2  H   3.322  15.574 -10.940 1.00 . A A . 116 LYS HZ2  1 1 
       11 21571 1 1 116 LYS HZ3  H   3.789  15.570 -12.534 1.00 . A A . 116 LYS HZ3  1 1 
       11 21572 1 1 116 LYS N    N   1.853  12.488  -6.793 1.00 . A A . 116 LYS N    1 1 
       11 21573 1 1 116 LYS NZ   N   4.104  15.452 -11.584 1.00 . A A . 116 LYS NZ   1 1 
       11 21574 1 1 116 LYS O    O   4.692  11.788  -5.348 1.00 . A A . 116 LYS O    1 1 
       11 21575 1 1 117 VAL C    C   5.621   8.770  -5.503 1.00 . A A . 117 VAL C    1 1 
       11 21576 1 1 117 VAL CA   C   4.268   9.142  -4.902 1.00 . A A . 117 VAL CA   1 1 
       11 21577 1 1 117 VAL CB   C   3.470   7.903  -4.458 1.00 . A A . 117 VAL CB   1 1 
       11 21578 1 1 117 VAL CG1  C   3.028   6.949  -5.580 1.00 . A A . 117 VAL CG1  1 1 
       11 21579 1 1 117 VAL CG2  C   4.219   7.135  -3.365 1.00 . A A . 117 VAL CG2  1 1 
       11 21580 1 1 117 VAL H    H   3.081   9.502  -6.679 1.00 . A A . 117 VAL H    1 1 
       11 21581 1 1 117 VAL HA   H   4.386   9.781  -4.013 1.00 . A A . 117 VAL HA   1 1 
       11 21582 1 1 117 VAL HB   H   2.573   8.272  -3.988 1.00 . A A . 117 VAL HB   1 1 
       11 21583 1 1 117 VAL HG11 H   3.897   6.524  -6.080 1.00 . A A . 117 VAL HG11 1 1 
       11 21584 1 1 117 VAL HG12 H   2.442   6.133  -5.156 1.00 . A A . 117 VAL HG12 1 1 
       11 21585 1 1 117 VAL HG13 H   2.411   7.483  -6.301 1.00 . A A . 117 VAL HG13 1 1 
       11 21586 1 1 117 VAL HG21 H   5.130   6.695  -3.759 1.00 . A A . 117 VAL HG21 1 1 
       11 21587 1 1 117 VAL HG22 H   4.482   7.823  -2.560 1.00 . A A . 117 VAL HG22 1 1 
       11 21588 1 1 117 VAL HG23 H   3.576   6.349  -2.966 1.00 . A A . 117 VAL HG23 1 1 
       11 21589 1 1 117 VAL N    N   3.563   9.930  -5.901 1.00 . A A . 117 VAL N    1 1 
       11 21590 1 1 117 VAL O    O   5.666   8.291  -6.634 1.00 . A A . 117 VAL O    1 1 
       11 21591 1 1 118 ALA C    C   8.103   7.214  -3.846 1.00 . A A . 118 ALA C    1 1 
       11 21592 1 1 118 ALA CA   C   7.974   8.258  -4.951 1.00 . A A . 118 ALA CA   1 1 
       11 21593 1 1 118 ALA CB   C   9.130   9.251  -4.895 1.00 . A A . 118 ALA CB   1 1 
       11 21594 1 1 118 ALA H    H   6.570   9.353  -3.834 1.00 . A A . 118 ALA H    1 1 
       11 21595 1 1 118 ALA HA   H   7.989   7.760  -5.926 1.00 . A A . 118 ALA HA   1 1 
       11 21596 1 1 118 ALA HB1  H  10.070   8.696  -4.919 1.00 . A A . 118 ALA HB1  1 1 
       11 21597 1 1 118 ALA HB2  H   9.106   9.919  -5.755 1.00 . A A . 118 ALA HB2  1 1 
       11 21598 1 1 118 ALA HB3  H   9.070   9.828  -3.972 1.00 . A A . 118 ALA HB3  1 1 
       11 21599 1 1 118 ALA N    N   6.705   8.935  -4.751 1.00 . A A . 118 ALA N    1 1 
       11 21600 1 1 118 ALA O    O   8.211   7.538  -2.663 1.00 . A A . 118 ALA O    1 1 
       11 21601 1 1 119 VAL C    C   9.807   4.616  -3.375 1.00 . A A . 119 VAL C    1 1 
       11 21602 1 1 119 VAL CA   C   8.284   4.776  -3.454 1.00 . A A . 119 VAL CA   1 1 
       11 21603 1 1 119 VAL CB   C   7.637   3.587  -4.199 1.00 . A A . 119 VAL CB   1 1 
       11 21604 1 1 119 VAL CG1  C   7.906   2.291  -3.441 1.00 . A A . 119 VAL CG1  1 1 
       11 21605 1 1 119 VAL CG2  C   6.120   3.727  -4.429 1.00 . A A . 119 VAL CG2  1 1 
       11 21606 1 1 119 VAL H    H   8.012   5.793  -5.247 1.00 . A A . 119 VAL H    1 1 
       11 21607 1 1 119 VAL HA   H   7.856   4.897  -2.459 1.00 . A A . 119 VAL HA   1 1 
       11 21608 1 1 119 VAL HB   H   8.102   3.502  -5.179 1.00 . A A . 119 VAL HB   1 1 
       11 21609 1 1 119 VAL HG11 H   7.305   1.485  -3.845 1.00 . A A . 119 VAL HG11 1 1 
       11 21610 1 1 119 VAL HG12 H   8.961   2.033  -3.531 1.00 . A A . 119 VAL HG12 1 1 
       11 21611 1 1 119 VAL HG13 H   7.628   2.434  -2.406 1.00 . A A . 119 VAL HG13 1 1 
       11 21612 1 1 119 VAL HG21 H   5.854   3.223  -5.351 1.00 . A A . 119 VAL HG21 1 1 
       11 21613 1 1 119 VAL HG22 H   5.558   3.264  -3.624 1.00 . A A . 119 VAL HG22 1 1 
       11 21614 1 1 119 VAL HG23 H   5.816   4.763  -4.538 1.00 . A A . 119 VAL HG23 1 1 
       11 21615 1 1 119 VAL N    N   8.031   5.957  -4.245 1.00 . A A . 119 VAL N    1 1 
       11 21616 1 1 119 VAL O    O  10.464   4.571  -4.411 1.00 . A A . 119 VAL O    1 1 
       11 21617 1 1 120 ARG C    C  11.924   2.969  -1.000 1.00 . A A . 120 ARG C    1 1 
       11 21618 1 1 120 ARG CA   C  11.811   4.157  -1.967 1.00 . A A . 120 ARG CA   1 1 
       11 21619 1 1 120 ARG CB   C  12.628   5.391  -1.547 1.00 . A A . 120 ARG CB   1 1 
       11 21620 1 1 120 ARG CD   C  13.221   7.785  -1.872 1.00 . A A . 120 ARG CD   1 1 
       11 21621 1 1 120 ARG CG   C  12.209   6.703  -2.219 1.00 . A A . 120 ARG CG   1 1 
       11 21622 1 1 120 ARG CZ   C  13.923   9.184   0.070 1.00 . A A . 120 ARG CZ   1 1 
       11 21623 1 1 120 ARG H    H   9.792   4.558  -1.359 1.00 . A A . 120 ARG H    1 1 
       11 21624 1 1 120 ARG HA   H  12.249   3.866  -2.916 1.00 . A A . 120 ARG HA   1 1 
       11 21625 1 1 120 ARG HB2  H  12.667   5.574  -0.492 1.00 . A A . 120 ARG HB2  1 1 
       11 21626 1 1 120 ARG HB3  H  13.653   5.142  -1.737 1.00 . A A . 120 ARG HB3  1 1 
       11 21627 1 1 120 ARG HD2  H  14.206   7.369  -2.083 1.00 . A A . 120 ARG HD2  1 1 
       11 21628 1 1 120 ARG HD3  H  13.035   8.635  -2.521 1.00 . A A . 120 ARG HD3  1 1 
       11 21629 1 1 120 ARG HE   H  12.331   7.956   0.085 1.00 . A A . 120 ARG HE   1 1 
       11 21630 1 1 120 ARG HG2  H  12.188   6.568  -3.299 1.00 . A A . 120 ARG HG2  1 1 
       11 21631 1 1 120 ARG HG3  H  11.217   7.010  -1.879 1.00 . A A . 120 ARG HG3  1 1 
       11 21632 1 1 120 ARG HH11 H  15.405   9.112  -1.356 1.00 . A A . 120 ARG HH11 1 1 
       11 21633 1 1 120 ARG HH12 H  15.609  10.304  -0.093 1.00 . A A . 120 ARG HH12 1 1 
       11 21634 1 1 120 ARG HH21 H  12.766   9.312   1.728 1.00 . A A . 120 ARG HH21 1 1 
       11 21635 1 1 120 ARG HH22 H  14.147  10.350   1.789 1.00 . A A . 120 ARG HH22 1 1 
       11 21636 1 1 120 ARG N    N  10.385   4.486  -2.177 1.00 . A A . 120 ARG N    1 1 
       11 21637 1 1 120 ARG NE   N  13.130   8.257  -0.476 1.00 . A A . 120 ARG NE   1 1 
       11 21638 1 1 120 ARG NH1  N  15.018   9.615  -0.557 1.00 . A A . 120 ARG NH1  1 1 
       11 21639 1 1 120 ARG NH2  N  13.601   9.687   1.251 1.00 . A A . 120 ARG NH2  1 1 
       11 21640 1 1 120 ARG O    O  10.896   2.392  -0.662 1.00 . A A . 120 ARG O    1 1 
       11 21641 1 1 121 PHE C    C  13.226   2.033   2.050 1.00 . A A . 121 PHE C    1 1 
       11 21642 1 1 121 PHE CA   C  13.235   1.591   0.582 1.00 . A A . 121 PHE CA   1 1 
       11 21643 1 1 121 PHE CB   C  14.565   0.910   0.370 1.00 . A A . 121 PHE CB   1 1 
       11 21644 1 1 121 PHE CD1  C  13.748  -1.197  -0.685 1.00 . A A . 121 PHE CD1  1 1 
       11 21645 1 1 121 PHE CD2  C  15.243   0.267  -1.933 1.00 . A A . 121 PHE CD2  1 1 
       11 21646 1 1 121 PHE CE1  C  13.701  -2.074  -1.773 1.00 . A A . 121 PHE CE1  1 1 
       11 21647 1 1 121 PHE CE2  C  15.261  -0.645  -2.999 1.00 . A A . 121 PHE CE2  1 1 
       11 21648 1 1 121 PHE CG   C  14.542  -0.049  -0.767 1.00 . A A . 121 PHE CG   1 1 
       11 21649 1 1 121 PHE CZ   C  14.508  -1.830  -2.905 1.00 . A A . 121 PHE CZ   1 1 
       11 21650 1 1 121 PHE H    H  13.915   3.178  -0.705 1.00 . A A . 121 PHE H    1 1 
       11 21651 1 1 121 PHE HA   H  12.437   0.855   0.467 1.00 . A A . 121 PHE HA   1 1 
       11 21652 1 1 121 PHE HB2  H  15.343   1.646   0.196 1.00 . A A . 121 PHE HB2  1 1 
       11 21653 1 1 121 PHE HB3  H  14.801   0.385   1.283 1.00 . A A . 121 PHE HB3  1 1 
       11 21654 1 1 121 PHE HD1  H  13.130  -1.352   0.191 1.00 . A A . 121 PHE HD1  1 1 
       11 21655 1 1 121 PHE HD2  H  15.733   1.230  -1.983 1.00 . A A . 121 PHE HD2  1 1 
       11 21656 1 1 121 PHE HE1  H  12.986  -2.881  -1.715 1.00 . A A . 121 PHE HE1  1 1 
       11 21657 1 1 121 PHE HE2  H  15.803  -0.410  -3.906 1.00 . A A . 121 PHE HE2  1 1 
       11 21658 1 1 121 PHE HZ   H  14.506  -2.495  -3.751 1.00 . A A . 121 PHE HZ   1 1 
       11 21659 1 1 121 PHE N    N  13.095   2.649  -0.443 1.00 . A A . 121 PHE N    1 1 
       11 21660 1 1 121 PHE O    O  13.282   1.214   2.966 1.00 . A A . 121 PHE O    1 1 
       11 21661 1 1 122 ALA C    C  14.596   4.053   4.157 1.00 . A A . 122 ALA C    1 1 
       11 21662 1 1 122 ALA CA   C  13.199   4.067   3.519 1.00 . A A . 122 ALA CA   1 1 
       11 21663 1 1 122 ALA CB   C  12.136   3.494   4.476 1.00 . A A . 122 ALA CB   1 1 
       11 21664 1 1 122 ALA H    H  13.268   3.774   1.358 1.00 . A A . 122 ALA H    1 1 
       11 21665 1 1 122 ALA HA   H  12.920   5.097   3.289 1.00 . A A . 122 ALA HA   1 1 
       11 21666 1 1 122 ALA HB1  H  11.687   4.293   5.062 1.00 . A A . 122 ALA HB1  1 1 
       11 21667 1 1 122 ALA HB2  H  11.343   2.993   3.927 1.00 . A A . 122 ALA HB2  1 1 
       11 21668 1 1 122 ALA HB3  H  12.578   2.763   5.161 1.00 . A A . 122 ALA HB3  1 1 
       11 21669 1 1 122 ALA N    N  13.204   3.328   2.254 1.00 . A A . 122 ALA N    1 1 
       11 21670 1 1 122 ALA O    O  15.223   2.992   4.282 1.00 . A A . 122 ALA O    1 1 
       11 21671 1 1 123 SER C    C  16.197   6.357   6.378 1.00 . A A . 123 SER C    1 1 
       11 21672 1 1 123 SER CA   C  16.395   5.381   5.211 1.00 . A A . 123 SER CA   1 1 
       11 21673 1 1 123 SER CB   C  17.514   5.861   4.270 1.00 . A A . 123 SER CB   1 1 
       11 21674 1 1 123 SER H    H  14.660   6.093   4.314 1.00 . A A . 123 SER H    1 1 
       11 21675 1 1 123 SER HA   H  16.695   4.422   5.638 1.00 . A A . 123 SER HA   1 1 
       11 21676 1 1 123 SER HB2  H  17.496   6.945   4.206 1.00 . A A . 123 SER HB2  1 1 
       11 21677 1 1 123 SER HB3  H  18.450   5.568   4.729 1.00 . A A . 123 SER HB3  1 1 
       11 21678 1 1 123 SER HG   H  17.169   4.458   2.942 1.00 . A A . 123 SER HG   1 1 
       11 21679 1 1 123 SER N    N  15.133   5.225   4.502 1.00 . A A . 123 SER N    1 1 
       11 21680 1 1 123 SER O    O  16.868   7.390   6.448 1.00 . A A . 123 SER O    1 1 
       11 21681 1 1 123 SER OG   O  17.466   5.380   2.937 1.00 . A A . 123 SER OG   1 1 
       11 21682 1 1 124 SER C    C  16.182   5.718   9.409 1.00 . A A . 124 SER C    1 1 
       11 21683 1 1 124 SER CA   C  15.277   6.648   8.609 1.00 . A A . 124 SER CA   1 1 
       11 21684 1 1 124 SER CB   C  13.864   6.743   9.194 1.00 . A A . 124 SER CB   1 1 
       11 21685 1 1 124 SER H    H  14.716   5.222   7.169 1.00 . A A . 124 SER H    1 1 
       11 21686 1 1 124 SER HA   H  15.724   7.643   8.601 1.00 . A A . 124 SER HA   1 1 
       11 21687 1 1 124 SER HB2  H  13.512   5.735   9.382 1.00 . A A . 124 SER HB2  1 1 
       11 21688 1 1 124 SER HB3  H  13.890   7.261  10.153 1.00 . A A . 124 SER HB3  1 1 
       11 21689 1 1 124 SER HG   H  12.054   7.073   8.561 1.00 . A A . 124 SER HG   1 1 
       11 21690 1 1 124 SER N    N  15.243   6.082   7.266 1.00 . A A . 124 SER N    1 1 
       11 21691 1 1 124 SER O    O  17.327   5.480   8.970 1.00 . A A . 124 SER O    1 1 
       11 21692 1 1 124 SER OG   O  12.958   7.376   8.304 1.00 . A A . 124 SER OG   1 1 
       12 21693 1 1   1 MET C    C  11.019  -3.386   4.527 1.00 . A A .   1 MET C    1 1 
       12 21694 1 1   1 MET CA   C  11.813  -4.606   4.088 1.00 . A A .   1 MET CA   1 1 
       12 21695 1 1   1 MET CB   C  11.443  -5.024   2.658 1.00 . A A .   1 MET CB   1 1 
       12 21696 1 1   1 MET CE   C  14.553  -4.961   1.529 1.00 . A A .   1 MET CE   1 1 
       12 21697 1 1   1 MET CG   C  11.949  -4.034   1.604 1.00 . A A .   1 MET CG   1 1 
       12 21698 1 1   1 MET H1   H  10.651  -6.061   5.054 1.00 . A A .   1 MET H1   1 1 
       12 21699 1 1   1 MET HA   H  12.875  -4.359   4.105 1.00 . A A .   1 MET HA   1 1 
       12 21700 1 1   1 MET HB2  H  11.885  -5.990   2.445 1.00 . A A .   1 MET HB2  1 1 
       12 21701 1 1   1 MET HB3  H  10.364  -5.138   2.562 1.00 . A A .   1 MET HB3  1 1 
       12 21702 1 1   1 MET HE1  H  14.935  -3.983   1.817 1.00 . A A .   1 MET HE1  1 1 
       12 21703 1 1   1 MET HE2  H  14.277  -5.517   2.425 1.00 . A A .   1 MET HE2  1 1 
       12 21704 1 1   1 MET HE3  H  15.334  -5.509   1.010 1.00 . A A .   1 MET HE3  1 1 
       12 21705 1 1   1 MET HG2  H  11.092  -3.651   1.052 1.00 . A A .   1 MET HG2  1 1 
       12 21706 1 1   1 MET HG3  H  12.433  -3.188   2.089 1.00 . A A .   1 MET HG3  1 1 
       12 21707 1 1   1 MET N    N  11.586  -5.708   5.032 1.00 . A A .   1 MET N    1 1 
       12 21708 1 1   1 MET O    O   9.805  -3.321   4.342 1.00 . A A .   1 MET O    1 1 
       12 21709 1 1   1 MET SD   S  13.121  -4.769   0.429 1.00 . A A .   1 MET SD   1 1 
       12 21710 1 1   2 ARG C    C  10.969  -0.445   3.849 1.00 . A A .   2 ARG C    1 1 
       12 21711 1 1   2 ARG CA   C  11.107  -1.055   5.229 1.00 . A A .   2 ARG CA   1 1 
       12 21712 1 1   2 ARG CB   C  12.021  -0.181   6.095 1.00 . A A .   2 ARG CB   1 1 
       12 21713 1 1   2 ARG CD   C  10.574   0.920   7.893 1.00 . A A .   2 ARG CD   1 1 
       12 21714 1 1   2 ARG CG   C  11.562  -0.199   7.550 1.00 . A A .   2 ARG CG   1 1 
       12 21715 1 1   2 ARG CZ   C  10.144   0.647  10.367 1.00 . A A .   2 ARG CZ   1 1 
       12 21716 1 1   2 ARG H    H  12.697  -2.449   5.160 1.00 . A A .   2 ARG H    1 1 
       12 21717 1 1   2 ARG HA   H  10.111  -1.130   5.672 1.00 . A A .   2 ARG HA   1 1 
       12 21718 1 1   2 ARG HB2  H  13.049  -0.537   6.030 1.00 . A A .   2 ARG HB2  1 1 
       12 21719 1 1   2 ARG HB3  H  12.019   0.839   5.731 1.00 . A A .   2 ARG HB3  1 1 
       12 21720 1 1   2 ARG HD2  H  10.807   1.802   7.297 1.00 . A A .   2 ARG HD2  1 1 
       12 21721 1 1   2 ARG HD3  H   9.563   0.597   7.650 1.00 . A A .   2 ARG HD3  1 1 
       12 21722 1 1   2 ARG HE   H  11.060   2.212   9.483 1.00 . A A .   2 ARG HE   1 1 
       12 21723 1 1   2 ARG HG2  H  11.051  -1.140   7.716 1.00 . A A .   2 ARG HG2  1 1 
       12 21724 1 1   2 ARG HG3  H  12.444  -0.115   8.185 1.00 . A A .   2 ARG HG3  1 1 
       12 21725 1 1   2 ARG HH11 H   9.679  -1.149   9.421 1.00 . A A .   2 ARG HH11 1 1 
       12 21726 1 1   2 ARG HH12 H   9.337  -1.090  11.100 1.00 . A A .   2 ARG HH12 1 1 
       12 21727 1 1   2 ARG HH21 H  10.545   2.197  11.639 1.00 . A A .   2 ARG HH21 1 1 
       12 21728 1 1   2 ARG HH22 H   9.680   0.906  12.378 1.00 . A A .   2 ARG HH22 1 1 
       12 21729 1 1   2 ARG N    N  11.685  -2.388   5.101 1.00 . A A .   2 ARG N    1 1 
       12 21730 1 1   2 ARG NE   N  10.636   1.308   9.311 1.00 . A A .   2 ARG NE   1 1 
       12 21731 1 1   2 ARG NH1  N   9.637  -0.582  10.271 1.00 . A A .   2 ARG NH1  1 1 
       12 21732 1 1   2 ARG NH2  N  10.145   1.260  11.543 1.00 . A A .   2 ARG NH2  1 1 
       12 21733 1 1   2 ARG O    O  11.729  -0.797   2.944 1.00 . A A .   2 ARG O    1 1 
       12 21734 1 1   3 VAL C    C   9.146   2.608   2.932 1.00 . A A .   3 VAL C    1 1 
       12 21735 1 1   3 VAL CA   C   9.731   1.241   2.510 1.00 . A A .   3 VAL CA   1 1 
       12 21736 1 1   3 VAL CB   C   8.832   0.378   1.577 1.00 . A A .   3 VAL CB   1 1 
       12 21737 1 1   3 VAL CG1  C   8.182   1.112   0.399 1.00 . A A .   3 VAL CG1  1 1 
       12 21738 1 1   3 VAL CG2  C   9.601  -0.814   0.980 1.00 . A A .   3 VAL CG2  1 1 
       12 21739 1 1   3 VAL H    H   9.480   0.665   4.571 1.00 . A A .   3 VAL H    1 1 
       12 21740 1 1   3 VAL HA   H  10.671   1.428   1.999 1.00 . A A .   3 VAL HA   1 1 
       12 21741 1 1   3 VAL HB   H   8.024  -0.038   2.169 1.00 . A A .   3 VAL HB   1 1 
       12 21742 1 1   3 VAL HG11 H   8.934   1.393  -0.333 1.00 . A A .   3 VAL HG11 1 1 
       12 21743 1 1   3 VAL HG12 H   7.458   0.458  -0.087 1.00 . A A .   3 VAL HG12 1 1 
       12 21744 1 1   3 VAL HG13 H   7.662   1.996   0.750 1.00 . A A .   3 VAL HG13 1 1 
       12 21745 1 1   3 VAL HG21 H   9.701  -1.595   1.739 1.00 . A A .   3 VAL HG21 1 1 
       12 21746 1 1   3 VAL HG22 H   9.066  -1.250   0.139 1.00 . A A .   3 VAL HG22 1 1 
       12 21747 1 1   3 VAL HG23 H  10.590  -0.483   0.638 1.00 . A A .   3 VAL HG23 1 1 
       12 21748 1 1   3 VAL N    N  10.017   0.474   3.725 1.00 . A A .   3 VAL N    1 1 
       12 21749 1 1   3 VAL O    O   8.497   2.711   3.969 1.00 . A A .   3 VAL O    1 1 
       12 21750 1 1   4 GLU C    C   8.217   5.529   1.208 1.00 . A A .   4 GLU C    1 1 
       12 21751 1 1   4 GLU CA   C   8.999   5.074   2.426 1.00 . A A .   4 GLU CA   1 1 
       12 21752 1 1   4 GLU CB   C  10.267   5.929   2.603 1.00 . A A .   4 GLU CB   1 1 
       12 21753 1 1   4 GLU CD   C  11.467   8.176   2.599 1.00 . A A .   4 GLU CD   1 1 
       12 21754 1 1   4 GLU CG   C  10.104   7.456   2.588 1.00 . A A .   4 GLU CG   1 1 
       12 21755 1 1   4 GLU H    H   9.914   3.572   1.315 1.00 . A A .   4 GLU H    1 1 
       12 21756 1 1   4 GLU HA   H   8.364   5.161   3.306 1.00 . A A .   4 GLU HA   1 1 
       12 21757 1 1   4 GLU HB2  H  10.714   5.696   3.559 1.00 . A A .   4 GLU HB2  1 1 
       12 21758 1 1   4 GLU HB3  H  10.964   5.643   1.816 1.00 . A A .   4 GLU HB3  1 1 
       12 21759 1 1   4 GLU HG2  H   9.549   7.761   1.703 1.00 . A A .   4 GLU HG2  1 1 
       12 21760 1 1   4 GLU HG3  H   9.521   7.737   3.460 1.00 . A A .   4 GLU HG3  1 1 
       12 21761 1 1   4 GLU N    N   9.398   3.682   2.179 1.00 . A A .   4 GLU N    1 1 
       12 21762 1 1   4 GLU O    O   8.573   5.169   0.088 1.00 . A A .   4 GLU O    1 1 
       12 21763 1 1   4 GLU OE1  O  12.442   7.650   2.007 1.00 . A A .   4 GLU OE1  1 1 
       12 21764 1 1   4 GLU OE2  O  11.581   9.306   3.123 1.00 . A A .   4 GLU OE2  1 1 
       12 21765 1 1   5 LEU C    C   6.370   8.331   0.532 1.00 . A A .   5 LEU C    1 1 
       12 21766 1 1   5 LEU CA   C   6.288   6.830   0.386 1.00 . A A .   5 LEU CA   1 1 
       12 21767 1 1   5 LEU CB   C   4.846   6.346   0.599 1.00 . A A .   5 LEU CB   1 1 
       12 21768 1 1   5 LEU CD1  C   5.388   3.825   0.993 1.00 . A A .   5 LEU CD1  1 1 
       12 21769 1 1   5 LEU CD2  C   3.137   4.520   0.230 1.00 . A A .   5 LEU CD2  1 1 
       12 21770 1 1   5 LEU CG   C   4.625   4.886   0.194 1.00 . A A .   5 LEU CG   1 1 
       12 21771 1 1   5 LEU H    H   6.811   6.476   2.344 1.00 . A A .   5 LEU H    1 1 
       12 21772 1 1   5 LEU HA   H   6.652   6.557  -0.603 1.00 . A A .   5 LEU HA   1 1 
       12 21773 1 1   5 LEU HB2  H   4.556   6.512   1.631 1.00 . A A .   5 LEU HB2  1 1 
       12 21774 1 1   5 LEU HB3  H   4.192   6.969  -0.008 1.00 . A A .   5 LEU HB3  1 1 
       12 21775 1 1   5 LEU HD11 H   4.975   2.837   0.809 1.00 . A A .   5 LEU HD11 1 1 
       12 21776 1 1   5 LEU HD12 H   5.347   4.052   2.058 1.00 . A A .   5 LEU HD12 1 1 
       12 21777 1 1   5 LEU HD13 H   6.422   3.810   0.658 1.00 . A A .   5 LEU HD13 1 1 
       12 21778 1 1   5 LEU HD21 H   2.988   3.543  -0.228 1.00 . A A .   5 LEU HD21 1 1 
       12 21779 1 1   5 LEU HD22 H   2.558   5.262  -0.322 1.00 . A A .   5 LEU HD22 1 1 
       12 21780 1 1   5 LEU HD23 H   2.797   4.506   1.268 1.00 . A A .   5 LEU HD23 1 1 
       12 21781 1 1   5 LEU HG   H   5.002   4.829  -0.812 1.00 . A A .   5 LEU HG   1 1 
       12 21782 1 1   5 LEU N    N   7.142   6.282   1.413 1.00 . A A .   5 LEU N    1 1 
       12 21783 1 1   5 LEU O    O   5.734   8.884   1.423 1.00 . A A .   5 LEU O    1 1 
       12 21784 1 1   6 LEU C    C   6.201  10.907  -1.303 1.00 . A A .   6 LEU C    1 1 
       12 21785 1 1   6 LEU CA   C   7.275  10.424  -0.348 1.00 . A A .   6 LEU CA   1 1 
       12 21786 1 1   6 LEU CB   C   8.676  10.844  -0.825 1.00 . A A .   6 LEU CB   1 1 
       12 21787 1 1   6 LEU CD1  C  10.982  11.304   0.102 1.00 . A A .   6 LEU CD1  1 1 
       12 21788 1 1   6 LEU CD2  C   9.151  12.942   0.525 1.00 . A A .   6 LEU CD2  1 1 
       12 21789 1 1   6 LEU CG   C   9.480  11.457   0.334 1.00 . A A .   6 LEU CG   1 1 
       12 21790 1 1   6 LEU H    H   7.659   8.467  -1.031 1.00 . A A .   6 LEU H    1 1 
       12 21791 1 1   6 LEU HA   H   7.075  10.845   0.632 1.00 . A A .   6 LEU HA   1 1 
       12 21792 1 1   6 LEU HB2  H   9.203   9.978  -1.226 1.00 . A A .   6 LEU HB2  1 1 
       12 21793 1 1   6 LEU HB3  H   8.588  11.560  -1.639 1.00 . A A .   6 LEU HB3  1 1 
       12 21794 1 1   6 LEU HD11 H  11.210  10.247  -0.028 1.00 . A A .   6 LEU HD11 1 1 
       12 21795 1 1   6 LEU HD12 H  11.508  11.664   0.986 1.00 . A A .   6 LEU HD12 1 1 
       12 21796 1 1   6 LEU HD13 H  11.289  11.859  -0.786 1.00 . A A .   6 LEU HD13 1 1 
       12 21797 1 1   6 LEU HD21 H   9.644  13.326   1.417 1.00 . A A .   6 LEU HD21 1 1 
       12 21798 1 1   6 LEU HD22 H   8.076  13.091   0.637 1.00 . A A .   6 LEU HD22 1 1 
       12 21799 1 1   6 LEU HD23 H   9.489  13.516  -0.337 1.00 . A A .   6 LEU HD23 1 1 
       12 21800 1 1   6 LEU HG   H   9.237  10.920   1.250 1.00 . A A .   6 LEU HG   1 1 
       12 21801 1 1   6 LEU N    N   7.196   8.976  -0.283 1.00 . A A .   6 LEU N    1 1 
       12 21802 1 1   6 LEU O    O   6.035  10.335  -2.374 1.00 . A A .   6 LEU O    1 1 
       12 21803 1 1   7 PHE C    C   4.856  14.111  -1.902 1.00 . A A .   7 PHE C    1 1 
       12 21804 1 1   7 PHE CA   C   4.509  12.626  -1.795 1.00 . A A .   7 PHE CA   1 1 
       12 21805 1 1   7 PHE CB   C   3.111  12.508  -1.180 1.00 . A A .   7 PHE CB   1 1 
       12 21806 1 1   7 PHE CD1  C   2.921  10.829   0.707 1.00 . A A .   7 PHE CD1  1 1 
       12 21807 1 1   7 PHE CD2  C   1.983  10.287  -1.458 1.00 . A A .   7 PHE CD2  1 1 
       12 21808 1 1   7 PHE CE1  C   2.478   9.605   1.232 1.00 . A A .   7 PHE CE1  1 1 
       12 21809 1 1   7 PHE CE2  C   1.481   9.089  -0.938 1.00 . A A .   7 PHE CE2  1 1 
       12 21810 1 1   7 PHE CG   C   2.690  11.165  -0.637 1.00 . A A .   7 PHE CG   1 1 
       12 21811 1 1   7 PHE CZ   C   1.751   8.729   0.397 1.00 . A A .   7 PHE CZ   1 1 
       12 21812 1 1   7 PHE H    H   5.635  12.365  -0.022 1.00 . A A .   7 PHE H    1 1 
       12 21813 1 1   7 PHE HA   H   4.494  12.177  -2.793 1.00 . A A .   7 PHE HA   1 1 
       12 21814 1 1   7 PHE HB2  H   3.070  13.201  -0.356 1.00 . A A .   7 PHE HB2  1 1 
       12 21815 1 1   7 PHE HB3  H   2.374  12.837  -1.914 1.00 . A A .   7 PHE HB3  1 1 
       12 21816 1 1   7 PHE HD1  H   3.450  11.519   1.336 1.00 . A A .   7 PHE HD1  1 1 
       12 21817 1 1   7 PHE HD2  H   1.827  10.551  -2.487 1.00 . A A .   7 PHE HD2  1 1 
       12 21818 1 1   7 PHE HE1  H   2.717   9.374   2.271 1.00 . A A .   7 PHE HE1  1 1 
       12 21819 1 1   7 PHE HE2  H   0.909   8.457  -1.600 1.00 . A A .   7 PHE HE2  1 1 
       12 21820 1 1   7 PHE HZ   H   1.402   7.773   0.755 1.00 . A A .   7 PHE HZ   1 1 
       12 21821 1 1   7 PHE N    N   5.491  11.966  -0.945 1.00 . A A .   7 PHE N    1 1 
       12 21822 1 1   7 PHE O    O   5.697  14.641  -1.174 1.00 . A A .   7 PHE O    1 1 
       12 21823 1 1   8 GLU C    C   3.673  16.957  -1.582 1.00 . A A .   8 GLU C    1 1 
       12 21824 1 1   8 GLU CA   C   4.187  16.277  -2.858 1.00 . A A .   8 GLU CA   1 1 
       12 21825 1 1   8 GLU CB   C   3.334  16.704  -4.054 1.00 . A A .   8 GLU CB   1 1 
       12 21826 1 1   8 GLU CD   C   4.889  17.228  -5.966 1.00 . A A .   8 GLU CD   1 1 
       12 21827 1 1   8 GLU CG   C   3.911  16.218  -5.383 1.00 . A A .   8 GLU CG   1 1 
       12 21828 1 1   8 GLU H    H   3.509  14.317  -3.382 1.00 . A A .   8 GLU H    1 1 
       12 21829 1 1   8 GLU HA   H   5.222  16.582  -3.024 1.00 . A A .   8 GLU HA   1 1 
       12 21830 1 1   8 GLU HB2  H   2.344  16.277  -3.936 1.00 . A A .   8 GLU HB2  1 1 
       12 21831 1 1   8 GLU HB3  H   3.232  17.789  -4.075 1.00 . A A .   8 GLU HB3  1 1 
       12 21832 1 1   8 GLU HG2  H   4.404  15.260  -5.270 1.00 . A A .   8 GLU HG2  1 1 
       12 21833 1 1   8 GLU HG3  H   3.090  16.044  -6.080 1.00 . A A .   8 GLU HG3  1 1 
       12 21834 1 1   8 GLU N    N   4.122  14.823  -2.747 1.00 . A A .   8 GLU N    1 1 
       12 21835 1 1   8 GLU O    O   4.144  18.039  -1.228 1.00 . A A .   8 GLU O    1 1 
       12 21836 1 1   8 GLU OE1  O   5.947  17.518  -5.365 1.00 . A A .   8 GLU OE1  1 1 
       12 21837 1 1   8 GLU OE2  O   4.608  17.720  -7.084 1.00 . A A .   8 GLU OE2  1 1 
       12 21838 1 1   9 SER C    C   2.773  16.448   1.640 1.00 . A A .   9 SER C    1 1 
       12 21839 1 1   9 SER CA   C   2.102  16.872   0.329 1.00 . A A .   9 SER CA   1 1 
       12 21840 1 1   9 SER CB   C   0.615  16.477   0.347 1.00 . A A .   9 SER CB   1 1 
       12 21841 1 1   9 SER H    H   2.375  15.462  -1.251 1.00 . A A .   9 SER H    1 1 
       12 21842 1 1   9 SER HA   H   2.156  17.958   0.302 1.00 . A A .   9 SER HA   1 1 
       12 21843 1 1   9 SER HB2  H   0.471  15.499  -0.108 1.00 . A A .   9 SER HB2  1 1 
       12 21844 1 1   9 SER HB3  H   0.248  16.433   1.374 1.00 . A A .   9 SER HB3  1 1 
       12 21845 1 1   9 SER HG   H   0.023  17.361  -1.313 1.00 . A A .   9 SER HG   1 1 
       12 21846 1 1   9 SER N    N   2.728  16.327  -0.874 1.00 . A A .   9 SER N    1 1 
       12 21847 1 1   9 SER O    O   2.445  17.031   2.670 1.00 . A A .   9 SER O    1 1 
       12 21848 1 1   9 SER OG   O  -0.166  17.427  -0.340 1.00 . A A .   9 SER OG   1 1 
       12 21849 1 1  10 GLY C    C   4.777  13.505   2.617 1.00 . A A .  10 GLY C    1 1 
       12 21850 1 1  10 GLY CA   C   4.062  14.812   2.913 1.00 . A A .  10 GLY CA   1 1 
       12 21851 1 1  10 GLY H    H   4.047  15.046   0.820 1.00 . A A .  10 GLY H    1 1 
       12 21852 1 1  10 GLY HA2  H   4.730  15.474   3.464 1.00 . A A .  10 GLY HA2  1 1 
       12 21853 1 1  10 GLY HA3  H   3.177  14.608   3.515 1.00 . A A .  10 GLY HA3  1 1 
       12 21854 1 1  10 GLY N    N   3.660  15.453   1.663 1.00 . A A .  10 GLY N    1 1 
       12 21855 1 1  10 GLY O    O   5.227  13.302   1.490 1.00 . A A .  10 GLY O    1 1 
       12 21856 1 1  11 LYS C    C   4.902  10.306   4.430 1.00 . A A .  11 LYS C    1 1 
       12 21857 1 1  11 LYS CA   C   5.415  11.256   3.363 1.00 . A A .  11 LYS CA   1 1 
       12 21858 1 1  11 LYS CB   C   6.947  11.278   3.289 1.00 . A A .  11 LYS CB   1 1 
       12 21859 1 1  11 LYS CD   C   9.163  11.372   4.405 1.00 . A A .  11 LYS CD   1 1 
       12 21860 1 1  11 LYS CE   C   9.973  11.905   5.582 1.00 . A A .  11 LYS CE   1 1 
       12 21861 1 1  11 LYS CG   C   7.685  11.758   4.543 1.00 . A A .  11 LYS CG   1 1 
       12 21862 1 1  11 LYS H    H   4.348  12.660   4.448 1.00 . A A .  11 LYS H    1 1 
       12 21863 1 1  11 LYS HA   H   5.062  10.898   2.404 1.00 . A A .  11 LYS HA   1 1 
       12 21864 1 1  11 LYS HB2  H   7.278  10.267   3.046 1.00 . A A .  11 LYS HB2  1 1 
       12 21865 1 1  11 LYS HB3  H   7.232  11.928   2.466 1.00 . A A .  11 LYS HB3  1 1 
       12 21866 1 1  11 LYS HD2  H   9.241  10.284   4.377 1.00 . A A .  11 LYS HD2  1 1 
       12 21867 1 1  11 LYS HD3  H   9.572  11.780   3.480 1.00 . A A .  11 LYS HD3  1 1 
       12 21868 1 1  11 LYS HE2  H  10.059  12.992   5.496 1.00 . A A .  11 LYS HE2  1 1 
       12 21869 1 1  11 LYS HE3  H   9.440  11.675   6.505 1.00 . A A .  11 LYS HE3  1 1 
       12 21870 1 1  11 LYS HG2  H   7.588  12.841   4.638 1.00 . A A .  11 LYS HG2  1 1 
       12 21871 1 1  11 LYS HG3  H   7.270  11.274   5.427 1.00 . A A .  11 LYS HG3  1 1 
       12 21872 1 1  11 LYS HZ1  H  11.267  10.294   5.744 1.00 . A A .  11 LYS HZ1  1 1 
       12 21873 1 1  11 LYS HZ2  H  11.856  11.683   6.396 1.00 . A A .  11 LYS HZ2  1 1 
       12 21874 1 1  11 LYS HZ3  H  11.839  11.462   4.774 1.00 . A A .  11 LYS HZ3  1 1 
       12 21875 1 1  11 LYS N    N   4.864  12.585   3.580 1.00 . A A .  11 LYS N    1 1 
       12 21876 1 1  11 LYS NZ   N  11.319  11.296   5.628 1.00 . A A .  11 LYS NZ   1 1 
       12 21877 1 1  11 LYS O    O   4.388  10.750   5.454 1.00 . A A .  11 LYS O    1 1 
       12 21878 1 1  12 CYS C    C   5.977   6.955   5.176 1.00 . A A .  12 CYS C    1 1 
       12 21879 1 1  12 CYS CA   C   4.865   7.995   5.239 1.00 . A A .  12 CYS CA   1 1 
       12 21880 1 1  12 CYS CB   C   3.463   7.368   5.143 1.00 . A A .  12 CYS CB   1 1 
       12 21881 1 1  12 CYS H    H   5.476   8.739   3.315 1.00 . A A .  12 CYS H    1 1 
       12 21882 1 1  12 CYS HA   H   4.938   8.485   6.212 1.00 . A A .  12 CYS HA   1 1 
       12 21883 1 1  12 CYS HB2  H   3.171   6.976   6.118 1.00 . A A .  12 CYS HB2  1 1 
       12 21884 1 1  12 CYS HB3  H   2.750   8.138   4.865 1.00 . A A .  12 CYS HB3  1 1 
       12 21885 1 1  12 CYS HG   H   2.078   6.015   3.720 1.00 . A A .  12 CYS HG   1 1 
       12 21886 1 1  12 CYS N    N   5.060   9.007   4.206 1.00 . A A .  12 CYS N    1 1 
       12 21887 1 1  12 CYS O    O   6.840   6.996   4.290 1.00 . A A .  12 CYS O    1 1 
       12 21888 1 1  12 CYS SG   S   3.398   6.002   3.952 1.00 . A A .  12 CYS SG   1 1 
       12 21889 1 1  13 VAL C    C   6.050   3.628   6.461 1.00 . A A .  13 VAL C    1 1 
       12 21890 1 1  13 VAL CA   C   6.862   4.894   6.189 1.00 . A A .  13 VAL CA   1 1 
       12 21891 1 1  13 VAL CB   C   7.925   5.155   7.274 1.00 . A A .  13 VAL CB   1 1 
       12 21892 1 1  13 VAL CG1  C   9.057   4.125   7.174 1.00 . A A .  13 VAL CG1  1 1 
       12 21893 1 1  13 VAL CG2  C   8.533   6.567   7.226 1.00 . A A .  13 VAL CG2  1 1 
       12 21894 1 1  13 VAL H    H   5.116   5.986   6.720 1.00 . A A .  13 VAL H    1 1 
       12 21895 1 1  13 VAL HA   H   7.366   4.797   5.227 1.00 . A A .  13 VAL HA   1 1 
       12 21896 1 1  13 VAL HB   H   7.455   5.033   8.241 1.00 . A A .  13 VAL HB   1 1 
       12 21897 1 1  13 VAL HG11 H   9.517   4.180   6.189 1.00 . A A .  13 VAL HG11 1 1 
       12 21898 1 1  13 VAL HG12 H   9.805   4.314   7.944 1.00 . A A .  13 VAL HG12 1 1 
       12 21899 1 1  13 VAL HG13 H   8.656   3.122   7.321 1.00 . A A .  13 VAL HG13 1 1 
       12 21900 1 1  13 VAL HG21 H   8.972   6.759   6.244 1.00 . A A .  13 VAL HG21 1 1 
       12 21901 1 1  13 VAL HG22 H   7.758   7.310   7.425 1.00 . A A .  13 VAL HG22 1 1 
       12 21902 1 1  13 VAL HG23 H   9.279   6.670   8.015 1.00 . A A .  13 VAL HG23 1 1 
       12 21903 1 1  13 VAL N    N   5.924   5.999   6.101 1.00 . A A .  13 VAL N    1 1 
       12 21904 1 1  13 VAL O    O   5.245   3.564   7.393 1.00 . A A .  13 VAL O    1 1 
       12 21905 1 1  14 ILE C    C   6.717   0.262   6.082 1.00 . A A .  14 ILE C    1 1 
       12 21906 1 1  14 ILE CA   C   5.645   1.308   5.784 1.00 . A A .  14 ILE CA   1 1 
       12 21907 1 1  14 ILE CB   C   4.799   0.977   4.536 1.00 . A A .  14 ILE CB   1 1 
       12 21908 1 1  14 ILE CD1  C   4.907   0.062   2.147 1.00 . A A .  14 ILE CD1  1 1 
       12 21909 1 1  14 ILE CG1  C   5.682   0.666   3.310 1.00 . A A .  14 ILE CG1  1 1 
       12 21910 1 1  14 ILE CG2  C   3.771   2.090   4.252 1.00 . A A .  14 ILE CG2  1 1 
       12 21911 1 1  14 ILE H    H   7.019   2.658   4.969 1.00 . A A .  14 ILE H    1 1 
       12 21912 1 1  14 ILE HA   H   4.968   1.336   6.636 1.00 . A A .  14 ILE HA   1 1 
       12 21913 1 1  14 ILE HB   H   4.242   0.072   4.773 1.00 . A A .  14 ILE HB   1 1 
       12 21914 1 1  14 ILE HD11 H   5.599  -0.291   1.386 1.00 . A A .  14 ILE HD11 1 1 
       12 21915 1 1  14 ILE HD12 H   4.314  -0.773   2.509 1.00 . A A .  14 ILE HD12 1 1 
       12 21916 1 1  14 ILE HD13 H   4.260   0.808   1.702 1.00 . A A .  14 ILE HD13 1 1 
       12 21917 1 1  14 ILE HG12 H   6.192   1.562   2.959 1.00 . A A .  14 ILE HG12 1 1 
       12 21918 1 1  14 ILE HG13 H   6.420  -0.082   3.596 1.00 . A A .  14 ILE HG13 1 1 
       12 21919 1 1  14 ILE HG21 H   3.022   1.729   3.553 1.00 . A A .  14 ILE HG21 1 1 
       12 21920 1 1  14 ILE HG22 H   3.269   2.382   5.175 1.00 . A A .  14 ILE HG22 1 1 
       12 21921 1 1  14 ILE HG23 H   4.264   2.970   3.841 1.00 . A A .  14 ILE HG23 1 1 
       12 21922 1 1  14 ILE N    N   6.272   2.601   5.650 1.00 . A A .  14 ILE N    1 1 
       12 21923 1 1  14 ILE O    O   7.911   0.442   5.828 1.00 . A A .  14 ILE O    1 1 
       12 21924 1 1  15 ASP C    C   6.411  -3.197   6.014 1.00 . A A .  15 ASP C    1 1 
       12 21925 1 1  15 ASP CA   C   7.034  -2.069   6.827 1.00 . A A .  15 ASP CA   1 1 
       12 21926 1 1  15 ASP CB   C   6.994  -2.337   8.330 1.00 . A A .  15 ASP CB   1 1 
       12 21927 1 1  15 ASP CG   C   8.088  -3.285   8.786 1.00 . A A .  15 ASP CG   1 1 
       12 21928 1 1  15 ASP H    H   5.267  -0.901   6.820 1.00 . A A .  15 ASP H    1 1 
       12 21929 1 1  15 ASP HA   H   8.068  -1.920   6.516 1.00 . A A .  15 ASP HA   1 1 
       12 21930 1 1  15 ASP HB2  H   7.174  -1.390   8.836 1.00 . A A .  15 ASP HB2  1 1 
       12 21931 1 1  15 ASP HB3  H   6.009  -2.705   8.624 1.00 . A A .  15 ASP HB3  1 1 
       12 21932 1 1  15 ASP N    N   6.255  -0.867   6.584 1.00 . A A .  15 ASP N    1 1 
       12 21933 1 1  15 ASP O    O   5.187  -3.340   6.037 1.00 . A A .  15 ASP O    1 1 
       12 21934 1 1  15 ASP OD1  O   9.263  -2.883   8.632 1.00 . A A .  15 ASP OD1  1 1 
       12 21935 1 1  15 ASP OD2  O   7.763  -4.307   9.436 1.00 . A A .  15 ASP OD2  1 1 
       12 21936 1 1  16 LEU C    C   7.549  -6.326   4.806 1.00 . A A .  16 LEU C    1 1 
       12 21937 1 1  16 LEU CA   C   6.744  -5.078   4.435 1.00 . A A .  16 LEU CA   1 1 
       12 21938 1 1  16 LEU CB   C   6.964  -4.791   2.944 1.00 . A A .  16 LEU CB   1 1 
       12 21939 1 1  16 LEU CD1  C   6.857  -3.313   0.947 1.00 . A A .  16 LEU CD1  1 1 
       12 21940 1 1  16 LEU CD2  C   4.787  -3.637   2.322 1.00 . A A .  16 LEU CD2  1 1 
       12 21941 1 1  16 LEU CG   C   6.313  -3.530   2.358 1.00 . A A .  16 LEU CG   1 1 
       12 21942 1 1  16 LEU H    H   8.187  -3.707   5.131 1.00 . A A .  16 LEU H    1 1 
       12 21943 1 1  16 LEU HA   H   5.682  -5.261   4.611 1.00 . A A .  16 LEU HA   1 1 
       12 21944 1 1  16 LEU HB2  H   8.033  -4.698   2.800 1.00 . A A .  16 LEU HB2  1 1 
       12 21945 1 1  16 LEU HB3  H   6.628  -5.656   2.371 1.00 . A A .  16 LEU HB3  1 1 
       12 21946 1 1  16 LEU HD11 H   6.569  -4.143   0.307 1.00 . A A .  16 LEU HD11 1 1 
       12 21947 1 1  16 LEU HD12 H   7.945  -3.256   0.974 1.00 . A A .  16 LEU HD12 1 1 
       12 21948 1 1  16 LEU HD13 H   6.475  -2.378   0.540 1.00 . A A .  16 LEU HD13 1 1 
       12 21949 1 1  16 LEU HD21 H   4.483  -4.643   2.032 1.00 . A A .  16 LEU HD21 1 1 
       12 21950 1 1  16 LEU HD22 H   4.374  -2.924   1.613 1.00 . A A .  16 LEU HD22 1 1 
       12 21951 1 1  16 LEU HD23 H   4.407  -3.402   3.311 1.00 . A A .  16 LEU HD23 1 1 
       12 21952 1 1  16 LEU HG   H   6.595  -2.657   2.943 1.00 . A A .  16 LEU HG   1 1 
       12 21953 1 1  16 LEU N    N   7.204  -3.949   5.244 1.00 . A A .  16 LEU N    1 1 
       12 21954 1 1  16 LEU O    O   8.780  -6.273   4.907 1.00 . A A .  16 LEU O    1 1 
       12 21955 1 1  17 ASN C    C   8.173  -9.377   4.143 1.00 . A A .  17 ASN C    1 1 
       12 21956 1 1  17 ASN CA   C   7.456  -8.738   5.337 1.00 . A A .  17 ASN CA   1 1 
       12 21957 1 1  17 ASN CB   C   6.349  -9.694   5.791 1.00 . A A .  17 ASN CB   1 1 
       12 21958 1 1  17 ASN CG   C   6.943 -11.044   6.159 1.00 . A A .  17 ASN CG   1 1 
       12 21959 1 1  17 ASN H    H   5.866  -7.406   4.757 1.00 . A A .  17 ASN H    1 1 
       12 21960 1 1  17 ASN HA   H   8.164  -8.585   6.158 1.00 . A A .  17 ASN HA   1 1 
       12 21961 1 1  17 ASN HB2  H   5.828  -9.288   6.656 1.00 . A A .  17 ASN HB2  1 1 
       12 21962 1 1  17 ASN HB3  H   5.642  -9.808   4.974 1.00 . A A .  17 ASN HB3  1 1 
       12 21963 1 1  17 ASN HD21 H   5.592 -12.106   5.049 1.00 . A A .  17 ASN HD21 1 1 
       12 21964 1 1  17 ASN HD22 H   6.768 -13.031   5.951 1.00 . A A .  17 ASN HD22 1 1 
       12 21965 1 1  17 ASN N    N   6.858  -7.454   4.962 1.00 . A A .  17 ASN N    1 1 
       12 21966 1 1  17 ASN ND2  N   6.407 -12.136   5.647 1.00 . A A .  17 ASN ND2  1 1 
       12 21967 1 1  17 ASN O    O   7.602  -9.420   3.054 1.00 . A A .  17 ASN O    1 1 
       12 21968 1 1  17 ASN OD1  O   7.910 -11.102   6.909 1.00 . A A .  17 ASN OD1  1 1 
       12 21969 1 1  18 GLU C    C  10.038 -12.013   3.121 1.00 . A A .  18 GLU C    1 1 
       12 21970 1 1  18 GLU CA   C  10.206 -10.492   3.280 1.00 . A A .  18 GLU CA   1 1 
       12 21971 1 1  18 GLU CB   C  11.670 -10.070   3.465 1.00 . A A .  18 GLU CB   1 1 
       12 21972 1 1  18 GLU CD   C  13.304  -8.146   3.205 1.00 . A A .  18 GLU CD   1 1 
       12 21973 1 1  18 GLU CG   C  11.851  -8.603   3.080 1.00 . A A .  18 GLU CG   1 1 
       12 21974 1 1  18 GLU H    H   9.793  -9.948   5.256 1.00 . A A .  18 GLU H    1 1 
       12 21975 1 1  18 GLU HA   H   9.880 -10.048   2.345 1.00 . A A .  18 GLU HA   1 1 
       12 21976 1 1  18 GLU HB2  H  11.978 -10.231   4.496 1.00 . A A .  18 GLU HB2  1 1 
       12 21977 1 1  18 GLU HB3  H  12.304 -10.656   2.808 1.00 . A A .  18 GLU HB3  1 1 
       12 21978 1 1  18 GLU HG2  H  11.511  -8.459   2.056 1.00 . A A .  18 GLU HG2  1 1 
       12 21979 1 1  18 GLU HG3  H  11.225  -7.986   3.724 1.00 . A A .  18 GLU HG3  1 1 
       12 21980 1 1  18 GLU N    N   9.374  -9.927   4.339 1.00 . A A .  18 GLU N    1 1 
       12 21981 1 1  18 GLU O    O  10.995 -12.720   2.811 1.00 . A A .  18 GLU O    1 1 
       12 21982 1 1  18 GLU OE1  O  13.657  -7.683   4.319 1.00 . A A .  18 GLU OE1  1 1 
       12 21983 1 1  18 GLU OE2  O  14.046  -8.145   2.199 1.00 . A A .  18 GLU OE2  1 1 
       12 21984 1 1  19 GLU C    C   7.442 -14.021   1.872 1.00 . A A .  19 GLU C    1 1 
       12 21985 1 1  19 GLU CA   C   8.517 -13.928   2.959 1.00 . A A .  19 GLU CA   1 1 
       12 21986 1 1  19 GLU CB   C   8.136 -14.743   4.201 1.00 . A A .  19 GLU CB   1 1 
       12 21987 1 1  19 GLU CD   C   8.828 -15.805   6.360 1.00 . A A .  19 GLU CD   1 1 
       12 21988 1 1  19 GLU CG   C   9.159 -14.715   5.341 1.00 . A A .  19 GLU CG   1 1 
       12 21989 1 1  19 GLU H    H   8.065 -11.906   3.528 1.00 . A A .  19 GLU H    1 1 
       12 21990 1 1  19 GLU HA   H   9.410 -14.401   2.546 1.00 . A A .  19 GLU HA   1 1 
       12 21991 1 1  19 GLU HB2  H   7.166 -14.414   4.571 1.00 . A A .  19 GLU HB2  1 1 
       12 21992 1 1  19 GLU HB3  H   8.042 -15.783   3.891 1.00 . A A .  19 GLU HB3  1 1 
       12 21993 1 1  19 GLU HG2  H  10.155 -14.890   4.935 1.00 . A A .  19 GLU HG2  1 1 
       12 21994 1 1  19 GLU HG3  H   9.138 -13.740   5.828 1.00 . A A .  19 GLU HG3  1 1 
       12 21995 1 1  19 GLU N    N   8.819 -12.533   3.287 1.00 . A A .  19 GLU N    1 1 
       12 21996 1 1  19 GLU O    O   6.769 -15.051   1.765 1.00 . A A .  19 GLU O    1 1 
       12 21997 1 1  19 GLU OE1  O   7.630 -15.980   6.696 1.00 . A A .  19 GLU OE1  1 1 
       12 21998 1 1  19 GLU OE2  O   9.734 -16.551   6.793 1.00 . A A .  19 GLU OE2  1 1 
       12 21999 1 1  20 TYR C    C   6.773 -12.483  -1.308 1.00 . A A .  20 TYR C    1 1 
       12 22000 1 1  20 TYR CA   C   6.209 -12.916   0.040 1.00 . A A .  20 TYR CA   1 1 
       12 22001 1 1  20 TYR CB   C   5.094 -11.969   0.493 1.00 . A A .  20 TYR CB   1 1 
       12 22002 1 1  20 TYR CD1  C   4.016 -13.532   2.216 1.00 . A A .  20 TYR CD1  1 1 
       12 22003 1 1  20 TYR CD2  C   4.343 -11.198   2.796 1.00 . A A .  20 TYR CD2  1 1 
       12 22004 1 1  20 TYR CE1  C   3.398 -13.761   3.463 1.00 . A A .  20 TYR CE1  1 1 
       12 22005 1 1  20 TYR CE2  C   3.700 -11.417   4.030 1.00 . A A .  20 TYR CE2  1 1 
       12 22006 1 1  20 TYR CG   C   4.481 -12.246   1.867 1.00 . A A .  20 TYR CG   1 1 
       12 22007 1 1  20 TYR CZ   C   3.221 -12.699   4.373 1.00 . A A .  20 TYR CZ   1 1 
       12 22008 1 1  20 TYR H    H   7.895 -12.192   1.131 1.00 . A A .  20 TYR H    1 1 
       12 22009 1 1  20 TYR HA   H   5.780 -13.900  -0.094 1.00 . A A .  20 TYR HA   1 1 
       12 22010 1 1  20 TYR HB2  H   5.467 -10.949   0.437 1.00 . A A .  20 TYR HB2  1 1 
       12 22011 1 1  20 TYR HB3  H   4.306 -12.002  -0.250 1.00 . A A .  20 TYR HB3  1 1 
       12 22012 1 1  20 TYR HD1  H   4.149 -14.371   1.546 1.00 . A A .  20 TYR HD1  1 1 
       12 22013 1 1  20 TYR HD2  H   4.728 -10.214   2.562 1.00 . A A .  20 TYR HD2  1 1 
       12 22014 1 1  20 TYR HE1  H   3.046 -14.748   3.729 1.00 . A A .  20 TYR HE1  1 1 
       12 22015 1 1  20 TYR HE2  H   3.574 -10.604   4.730 1.00 . A A .  20 TYR HE2  1 1 
       12 22016 1 1  20 TYR HH   H   2.538 -13.828   5.864 1.00 . A A .  20 TYR HH   1 1 
       12 22017 1 1  20 TYR N    N   7.256 -12.979   1.055 1.00 . A A .  20 TYR N    1 1 
       12 22018 1 1  20 TYR O    O   7.491 -11.486  -1.369 1.00 . A A .  20 TYR O    1 1 
       12 22019 1 1  20 TYR OH   O   2.625 -12.894   5.582 1.00 . A A .  20 TYR OH   1 1 
       12 22020 1 1  21 GLU C    C   6.800 -11.524  -4.099 1.00 . A A .  21 GLU C    1 1 
       12 22021 1 1  21 GLU CA   C   6.832 -13.011  -3.762 1.00 . A A .  21 GLU CA   1 1 
       12 22022 1 1  21 GLU CB   C   5.906 -13.834  -4.685 1.00 . A A .  21 GLU CB   1 1 
       12 22023 1 1  21 GLU CD   C   7.388 -14.790  -6.571 1.00 . A A .  21 GLU CD   1 1 
       12 22024 1 1  21 GLU CG   C   6.288 -13.796  -6.180 1.00 . A A .  21 GLU CG   1 1 
       12 22025 1 1  21 GLU H    H   5.756 -13.971  -2.210 1.00 . A A .  21 GLU H    1 1 
       12 22026 1 1  21 GLU HA   H   7.865 -13.346  -3.917 1.00 . A A .  21 GLU HA   1 1 
       12 22027 1 1  21 GLU HB2  H   5.877 -14.872  -4.343 1.00 . A A .  21 GLU HB2  1 1 
       12 22028 1 1  21 GLU HB3  H   4.891 -13.444  -4.585 1.00 . A A .  21 GLU HB3  1 1 
       12 22029 1 1  21 GLU HG2  H   5.396 -14.037  -6.759 1.00 . A A .  21 GLU HG2  1 1 
       12 22030 1 1  21 GLU HG3  H   6.591 -12.788  -6.463 1.00 . A A .  21 GLU HG3  1 1 
       12 22031 1 1  21 GLU N    N   6.396 -13.202  -2.373 1.00 . A A .  21 GLU N    1 1 
       12 22032 1 1  21 GLU O    O   7.828 -10.960  -4.448 1.00 . A A .  21 GLU O    1 1 
       12 22033 1 1  21 GLU OE1  O   7.205 -16.011  -6.380 1.00 . A A .  21 GLU OE1  1 1 
       12 22034 1 1  21 GLU OE2  O   8.436 -14.375  -7.118 1.00 . A A .  21 GLU OE2  1 1 
       12 22035 1 1  22 VAL C    C   6.603  -8.561  -3.657 1.00 . A A .  22 VAL C    1 1 
       12 22036 1 1  22 VAL CA   C   5.582  -9.451  -4.339 1.00 . A A .  22 VAL CA   1 1 
       12 22037 1 1  22 VAL CB   C   4.137  -8.960  -4.200 1.00 . A A .  22 VAL CB   1 1 
       12 22038 1 1  22 VAL CG1  C   3.715  -8.691  -2.756 1.00 . A A .  22 VAL CG1  1 1 
       12 22039 1 1  22 VAL CG2  C   3.891  -7.702  -5.032 1.00 . A A .  22 VAL CG2  1 1 
       12 22040 1 1  22 VAL H    H   4.841 -11.305  -3.562 1.00 . A A .  22 VAL H    1 1 
       12 22041 1 1  22 VAL HA   H   5.894  -9.392  -5.383 1.00 . A A .  22 VAL HA   1 1 
       12 22042 1 1  22 VAL HB   H   3.491  -9.751  -4.573 1.00 . A A .  22 VAL HB   1 1 
       12 22043 1 1  22 VAL HG11 H   3.897  -9.564  -2.130 1.00 . A A .  22 VAL HG11 1 1 
       12 22044 1 1  22 VAL HG12 H   4.267  -7.839  -2.358 1.00 . A A .  22 VAL HG12 1 1 
       12 22045 1 1  22 VAL HG13 H   2.653  -8.453  -2.741 1.00 . A A .  22 VAL HG13 1 1 
       12 22046 1 1  22 VAL HG21 H   4.371  -6.845  -4.565 1.00 . A A .  22 VAL HG21 1 1 
       12 22047 1 1  22 VAL HG22 H   4.279  -7.809  -6.044 1.00 . A A .  22 VAL HG22 1 1 
       12 22048 1 1  22 VAL HG23 H   2.825  -7.513  -5.081 1.00 . A A .  22 VAL HG23 1 1 
       12 22049 1 1  22 VAL N    N   5.667 -10.844  -3.927 1.00 . A A .  22 VAL N    1 1 
       12 22050 1 1  22 VAL O    O   7.198  -7.761  -4.363 1.00 . A A .  22 VAL O    1 1 
       12 22051 1 1  23 VAL C    C   9.270  -8.094  -2.304 1.00 . A A .  23 VAL C    1 1 
       12 22052 1 1  23 VAL CA   C   7.866  -7.847  -1.713 1.00 . A A .  23 VAL CA   1 1 
       12 22053 1 1  23 VAL CB   C   7.792  -8.042  -0.182 1.00 . A A .  23 VAL CB   1 1 
       12 22054 1 1  23 VAL CG1  C   8.760  -7.119   0.577 1.00 . A A .  23 VAL CG1  1 1 
       12 22055 1 1  23 VAL CG2  C   6.365  -7.779   0.334 1.00 . A A .  23 VAL CG2  1 1 
       12 22056 1 1  23 VAL H    H   6.492  -9.481  -1.846 1.00 . A A .  23 VAL H    1 1 
       12 22057 1 1  23 VAL HA   H   7.574  -6.820  -1.955 1.00 . A A .  23 VAL HA   1 1 
       12 22058 1 1  23 VAL HB   H   8.046  -9.074   0.049 1.00 . A A .  23 VAL HB   1 1 
       12 22059 1 1  23 VAL HG11 H   9.791  -7.346   0.307 1.00 . A A .  23 VAL HG11 1 1 
       12 22060 1 1  23 VAL HG12 H   8.547  -6.075   0.345 1.00 . A A .  23 VAL HG12 1 1 
       12 22061 1 1  23 VAL HG13 H   8.657  -7.279   1.650 1.00 . A A .  23 VAL HG13 1 1 
       12 22062 1 1  23 VAL HG21 H   6.051  -6.772   0.064 1.00 . A A .  23 VAL HG21 1 1 
       12 22063 1 1  23 VAL HG22 H   5.664  -8.501  -0.081 1.00 . A A .  23 VAL HG22 1 1 
       12 22064 1 1  23 VAL HG23 H   6.336  -7.882   1.418 1.00 . A A .  23 VAL HG23 1 1 
       12 22065 1 1  23 VAL N    N   6.894  -8.714  -2.367 1.00 . A A .  23 VAL N    1 1 
       12 22066 1 1  23 VAL O    O  10.063  -7.153  -2.415 1.00 . A A .  23 VAL O    1 1 
       12 22067 1 1  24 LYS C    C  10.823  -8.880  -4.819 1.00 . A A .  24 LYS C    1 1 
       12 22068 1 1  24 LYS CA   C  10.802  -9.620  -3.485 1.00 . A A .  24 LYS CA   1 1 
       12 22069 1 1  24 LYS CB   C  10.958 -11.131  -3.735 1.00 . A A .  24 LYS CB   1 1 
       12 22070 1 1  24 LYS CD   C  10.739 -13.464  -2.741 1.00 . A A .  24 LYS CD   1 1 
       12 22071 1 1  24 LYS CE   C  10.628 -14.236  -1.417 1.00 . A A .  24 LYS CE   1 1 
       12 22072 1 1  24 LYS CG   C  10.757 -11.966  -2.467 1.00 . A A .  24 LYS CG   1 1 
       12 22073 1 1  24 LYS H    H   8.874 -10.068  -2.713 1.00 . A A .  24 LYS H    1 1 
       12 22074 1 1  24 LYS HA   H  11.648  -9.274  -2.889 1.00 . A A .  24 LYS HA   1 1 
       12 22075 1 1  24 LYS HB2  H  10.244 -11.460  -4.487 1.00 . A A .  24 LYS HB2  1 1 
       12 22076 1 1  24 LYS HB3  H  11.955 -11.315  -4.133 1.00 . A A .  24 LYS HB3  1 1 
       12 22077 1 1  24 LYS HD2  H   9.894 -13.716  -3.377 1.00 . A A .  24 LYS HD2  1 1 
       12 22078 1 1  24 LYS HD3  H  11.635 -13.720  -3.292 1.00 . A A .  24 LYS HD3  1 1 
       12 22079 1 1  24 LYS HE2  H  10.816 -13.558  -0.580 1.00 . A A .  24 LYS HE2  1 1 
       12 22080 1 1  24 LYS HE3  H   9.612 -14.626  -1.322 1.00 . A A .  24 LYS HE3  1 1 
       12 22081 1 1  24 LYS HG2  H  11.536 -11.724  -1.744 1.00 . A A .  24 LYS HG2  1 1 
       12 22082 1 1  24 LYS HG3  H   9.800 -11.723  -2.040 1.00 . A A .  24 LYS HG3  1 1 
       12 22083 1 1  24 LYS HZ1  H  11.578 -15.873  -2.218 1.00 . A A .  24 LYS HZ1  1 1 
       12 22084 1 1  24 LYS HZ2  H  11.361 -15.990  -0.609 1.00 . A A .  24 LYS HZ2  1 1 
       12 22085 1 1  24 LYS HZ3  H  12.532 -14.974  -1.178 1.00 . A A .  24 LYS HZ3  1 1 
       12 22086 1 1  24 LYS N    N   9.568  -9.322  -2.756 1.00 . A A .  24 LYS N    1 1 
       12 22087 1 1  24 LYS NZ   N  11.597 -15.344  -1.352 1.00 . A A .  24 LYS NZ   1 1 
       12 22088 1 1  24 LYS O    O  11.830  -8.274  -5.174 1.00 . A A .  24 LYS O    1 1 
       12 22089 1 1  25 LEU C    C   9.735  -6.818  -6.820 1.00 . A A .  25 LEU C    1 1 
       12 22090 1 1  25 LEU CA   C   9.711  -8.339  -6.931 1.00 . A A .  25 LEU CA   1 1 
       12 22091 1 1  25 LEU CB   C   8.438  -8.780  -7.647 1.00 . A A .  25 LEU CB   1 1 
       12 22092 1 1  25 LEU CD1  C   8.530 -10.374  -9.600 1.00 . A A .  25 LEU CD1  1 1 
       12 22093 1 1  25 LEU CD2  C   9.287 -11.239  -7.446 1.00 . A A .  25 LEU CD2  1 1 
       12 22094 1 1  25 LEU CG   C   8.334 -10.250  -8.098 1.00 . A A .  25 LEU CG   1 1 
       12 22095 1 1  25 LEU H    H   8.902  -9.387  -5.283 1.00 . A A .  25 LEU H    1 1 
       12 22096 1 1  25 LEU HA   H  10.569  -8.670  -7.516 1.00 . A A .  25 LEU HA   1 1 
       12 22097 1 1  25 LEU HB2  H   7.576  -8.539  -7.022 1.00 . A A .  25 LEU HB2  1 1 
       12 22098 1 1  25 LEU HB3  H   8.383  -8.162  -8.536 1.00 . A A .  25 LEU HB3  1 1 
       12 22099 1 1  25 LEU HD11 H   7.799  -9.748 -10.109 1.00 . A A .  25 LEU HD11 1 1 
       12 22100 1 1  25 LEU HD12 H   8.371 -11.414  -9.886 1.00 . A A .  25 LEU HD12 1 1 
       12 22101 1 1  25 LEU HD13 H   9.543 -10.052  -9.848 1.00 . A A .  25 LEU HD13 1 1 
       12 22102 1 1  25 LEU HD21 H   8.995 -11.353  -6.411 1.00 . A A .  25 LEU HD21 1 1 
       12 22103 1 1  25 LEU HD22 H  10.318 -10.905  -7.530 1.00 . A A .  25 LEU HD22 1 1 
       12 22104 1 1  25 LEU HD23 H   9.200 -12.207  -7.926 1.00 . A A .  25 LEU HD23 1 1 
       12 22105 1 1  25 LEU HG   H   7.335 -10.585  -7.846 1.00 . A A .  25 LEU HG   1 1 
       12 22106 1 1  25 LEU N    N   9.742  -8.919  -5.594 1.00 . A A .  25 LEU N    1 1 
       12 22107 1 1  25 LEU O    O  10.386  -6.129  -7.594 1.00 . A A .  25 LEU O    1 1 
       12 22108 1 1  26 LEU C    C  10.461  -4.391  -5.221 1.00 . A A .  26 LEU C    1 1 
       12 22109 1 1  26 LEU CA   C   9.037  -4.888  -5.446 1.00 . A A .  26 LEU CA   1 1 
       12 22110 1 1  26 LEU CB   C   8.221  -4.719  -4.152 1.00 . A A .  26 LEU CB   1 1 
       12 22111 1 1  26 LEU CD1  C   6.711  -2.652  -4.344 1.00 . A A .  26 LEU CD1  1 1 
       12 22112 1 1  26 LEU CD2  C   6.062  -4.742  -5.451 1.00 . A A .  26 LEU CD2  1 1 
       12 22113 1 1  26 LEU CG   C   6.788  -4.183  -4.253 1.00 . A A .  26 LEU CG   1 1 
       12 22114 1 1  26 LEU H    H   8.535  -6.921  -5.213 1.00 . A A .  26 LEU H    1 1 
       12 22115 1 1  26 LEU HA   H   8.581  -4.346  -6.278 1.00 . A A .  26 LEU HA   1 1 
       12 22116 1 1  26 LEU HB2  H   8.142  -5.687  -3.685 1.00 . A A .  26 LEU HB2  1 1 
       12 22117 1 1  26 LEU HB3  H   8.790  -4.124  -3.450 1.00 . A A .  26 LEU HB3  1 1 
       12 22118 1 1  26 LEU HD11 H   7.324  -2.294  -5.175 1.00 . A A .  26 LEU HD11 1 1 
       12 22119 1 1  26 LEU HD12 H   7.063  -2.219  -3.411 1.00 . A A .  26 LEU HD12 1 1 
       12 22120 1 1  26 LEU HD13 H   5.676  -2.347  -4.519 1.00 . A A .  26 LEU HD13 1 1 
       12 22121 1 1  26 LEU HD21 H   6.208  -5.819  -5.463 1.00 . A A .  26 LEU HD21 1 1 
       12 22122 1 1  26 LEU HD22 H   6.456  -4.288  -6.357 1.00 . A A .  26 LEU HD22 1 1 
       12 22123 1 1  26 LEU HD23 H   4.995  -4.532  -5.370 1.00 . A A .  26 LEU HD23 1 1 
       12 22124 1 1  26 LEU HG   H   6.244  -4.568  -3.391 1.00 . A A .  26 LEU HG   1 1 
       12 22125 1 1  26 LEU N    N   9.060  -6.290  -5.805 1.00 . A A .  26 LEU N    1 1 
       12 22126 1 1  26 LEU O    O  10.770  -3.287  -5.640 1.00 . A A .  26 LEU O    1 1 
       12 22127 1 1  27 LYS C    C  13.439  -4.481  -5.724 1.00 . A A .  27 LYS C    1 1 
       12 22128 1 1  27 LYS CA   C  12.741  -4.799  -4.402 1.00 . A A .  27 LYS CA   1 1 
       12 22129 1 1  27 LYS CB   C  13.476  -5.905  -3.620 1.00 . A A .  27 LYS CB   1 1 
       12 22130 1 1  27 LYS CD   C  15.985  -6.427  -3.876 1.00 . A A .  27 LYS CD   1 1 
       12 22131 1 1  27 LYS CE   C  16.160  -6.100  -5.366 1.00 . A A .  27 LYS CE   1 1 
       12 22132 1 1  27 LYS CG   C  14.915  -5.551  -3.199 1.00 . A A .  27 LYS CG   1 1 
       12 22133 1 1  27 LYS H    H  11.040  -6.105  -4.306 1.00 . A A .  27 LYS H    1 1 
       12 22134 1 1  27 LYS HA   H  12.727  -3.886  -3.805 1.00 . A A .  27 LYS HA   1 1 
       12 22135 1 1  27 LYS HB2  H  12.904  -6.123  -2.716 1.00 . A A .  27 LYS HB2  1 1 
       12 22136 1 1  27 LYS HB3  H  13.502  -6.812  -4.219 1.00 . A A .  27 LYS HB3  1 1 
       12 22137 1 1  27 LYS HD2  H  16.930  -6.253  -3.364 1.00 . A A .  27 LYS HD2  1 1 
       12 22138 1 1  27 LYS HD3  H  15.718  -7.475  -3.751 1.00 . A A .  27 LYS HD3  1 1 
       12 22139 1 1  27 LYS HE2  H  15.220  -6.279  -5.887 1.00 . A A .  27 LYS HE2  1 1 
       12 22140 1 1  27 LYS HE3  H  16.402  -5.041  -5.464 1.00 . A A .  27 LYS HE3  1 1 
       12 22141 1 1  27 LYS HG2  H  15.130  -4.501  -3.396 1.00 . A A .  27 LYS HG2  1 1 
       12 22142 1 1  27 LYS HG3  H  14.995  -5.705  -2.123 1.00 . A A .  27 LYS HG3  1 1 
       12 22143 1 1  27 LYS HZ1  H  16.899  -7.854  -6.142 1.00 . A A .  27 LYS HZ1  1 1 
       12 22144 1 1  27 LYS HZ2  H  18.069  -6.919  -5.467 1.00 . A A .  27 LYS HZ2  1 1 
       12 22145 1 1  27 LYS HZ3  H  17.412  -6.543  -6.949 1.00 . A A .  27 LYS HZ3  1 1 
       12 22146 1 1  27 LYS N    N  11.350  -5.194  -4.621 1.00 . A A .  27 LYS N    1 1 
       12 22147 1 1  27 LYS NZ   N  17.217  -6.900  -6.014 1.00 . A A .  27 LYS NZ   1 1 
       12 22148 1 1  27 LYS O    O  14.380  -3.690  -5.727 1.00 . A A .  27 LYS O    1 1 
       12 22149 1 1  28 GLU C    C  13.114  -3.359  -8.573 1.00 . A A .  28 GLU C    1 1 
       12 22150 1 1  28 GLU CA   C  13.568  -4.758  -8.155 1.00 . A A .  28 GLU CA   1 1 
       12 22151 1 1  28 GLU CB   C  13.071  -5.744  -9.224 1.00 . A A .  28 GLU CB   1 1 
       12 22152 1 1  28 GLU CD   C  12.951  -8.135 -10.057 1.00 . A A .  28 GLU CD   1 1 
       12 22153 1 1  28 GLU CG   C  13.260  -7.223  -8.866 1.00 . A A .  28 GLU CG   1 1 
       12 22154 1 1  28 GLU H    H  12.197  -5.674  -6.818 1.00 . A A .  28 GLU H    1 1 
       12 22155 1 1  28 GLU HA   H  14.659  -4.780  -8.111 1.00 . A A .  28 GLU HA   1 1 
       12 22156 1 1  28 GLU HB2  H  12.015  -5.569  -9.414 1.00 . A A .  28 GLU HB2  1 1 
       12 22157 1 1  28 GLU HB3  H  13.599  -5.523 -10.150 1.00 . A A .  28 GLU HB3  1 1 
       12 22158 1 1  28 GLU HG2  H  14.291  -7.381  -8.544 1.00 . A A .  28 GLU HG2  1 1 
       12 22159 1 1  28 GLU HG3  H  12.611  -7.493  -8.035 1.00 . A A .  28 GLU HG3  1 1 
       12 22160 1 1  28 GLU N    N  13.029  -5.092  -6.838 1.00 . A A .  28 GLU N    1 1 
       12 22161 1 1  28 GLU O    O  13.845  -2.631  -9.242 1.00 . A A .  28 GLU O    1 1 
       12 22162 1 1  28 GLU OE1  O  11.805  -8.164 -10.557 1.00 . A A .  28 GLU OE1  1 1 
       12 22163 1 1  28 GLU OE2  O  13.901  -8.825 -10.505 1.00 . A A .  28 GLU OE2  1 1 
       12 22164 1 1  29 LYS C    C  11.077  -0.781  -7.528 1.00 . A A .  29 LYS C    1 1 
       12 22165 1 1  29 LYS CA   C  11.138  -1.841  -8.618 1.00 . A A .  29 LYS CA   1 1 
       12 22166 1 1  29 LYS CB   C   9.720  -2.305  -9.013 1.00 . A A .  29 LYS CB   1 1 
       12 22167 1 1  29 LYS CD   C  10.379  -2.647 -11.417 1.00 . A A .  29 LYS CD   1 1 
       12 22168 1 1  29 LYS CE   C   9.741  -3.005 -12.755 1.00 . A A .  29 LYS CE   1 1 
       12 22169 1 1  29 LYS CG   C   9.654  -3.256 -10.213 1.00 . A A .  29 LYS CG   1 1 
       12 22170 1 1  29 LYS H    H  11.409  -3.594  -7.523 1.00 . A A .  29 LYS H    1 1 
       12 22171 1 1  29 LYS HA   H  11.624  -1.382  -9.479 1.00 . A A .  29 LYS HA   1 1 
       12 22172 1 1  29 LYS HB2  H   9.244  -2.786  -8.159 1.00 . A A .  29 LYS HB2  1 1 
       12 22173 1 1  29 LYS HB3  H   9.129  -1.424  -9.265 1.00 . A A .  29 LYS HB3  1 1 
       12 22174 1 1  29 LYS HD2  H  10.367  -1.562 -11.332 1.00 . A A .  29 LYS HD2  1 1 
       12 22175 1 1  29 LYS HD3  H  11.418  -2.975 -11.402 1.00 . A A .  29 LYS HD3  1 1 
       12 22176 1 1  29 LYS HE2  H   9.779  -4.091 -12.890 1.00 . A A .  29 LYS HE2  1 1 
       12 22177 1 1  29 LYS HE3  H   8.694  -2.693 -12.732 1.00 . A A .  29 LYS HE3  1 1 
       12 22178 1 1  29 LYS HG2  H  10.097  -4.216  -9.949 1.00 . A A .  29 LYS HG2  1 1 
       12 22179 1 1  29 LYS HG3  H   8.606  -3.416 -10.461 1.00 . A A .  29 LYS HG3  1 1 
       12 22180 1 1  29 LYS HZ1  H   9.845  -1.827 -14.479 1.00 . A A .  29 LYS HZ1  1 1 
       12 22181 1 1  29 LYS HZ2  H  11.037  -3.008 -14.344 1.00 . A A .  29 LYS HZ2  1 1 
       12 22182 1 1  29 LYS HZ3  H  11.122  -1.649 -13.467 1.00 . A A .  29 LYS HZ3  1 1 
       12 22183 1 1  29 LYS N    N  11.897  -2.994  -8.177 1.00 . A A .  29 LYS N    1 1 
       12 22184 1 1  29 LYS NZ   N  10.467  -2.328 -13.852 1.00 . A A .  29 LYS NZ   1 1 
       12 22185 1 1  29 LYS O    O  10.052  -0.132  -7.403 1.00 . A A .  29 LYS O    1 1 
       12 22186 1 1  30 ILE C    C  13.544   1.145  -5.952 1.00 . A A .  30 ILE C    1 1 
       12 22187 1 1  30 ILE CA   C  12.173   0.487  -5.741 1.00 . A A .  30 ILE CA   1 1 
       12 22188 1 1  30 ILE CB   C  11.911  -0.016  -4.299 1.00 . A A .  30 ILE CB   1 1 
       12 22189 1 1  30 ILE CD1  C  10.277  -1.336  -2.828 1.00 . A A .  30 ILE CD1  1 1 
       12 22190 1 1  30 ILE CG1  C  10.454  -0.495  -4.098 1.00 . A A .  30 ILE CG1  1 1 
       12 22191 1 1  30 ILE CG2  C  12.192   1.057  -3.223 1.00 . A A .  30 ILE CG2  1 1 
       12 22192 1 1  30 ILE H    H  12.946  -1.159  -6.832 1.00 . A A .  30 ILE H    1 1 
       12 22193 1 1  30 ILE HA   H  11.393   1.201  -5.980 1.00 . A A .  30 ILE HA   1 1 
       12 22194 1 1  30 ILE HB   H  12.572  -0.862  -4.136 1.00 . A A .  30 ILE HB   1 1 
       12 22195 1 1  30 ILE HD11 H  10.996  -2.156  -2.830 1.00 . A A .  30 ILE HD11 1 1 
       12 22196 1 1  30 ILE HD12 H  10.429  -0.724  -1.940 1.00 . A A .  30 ILE HD12 1 1 
       12 22197 1 1  30 ILE HD13 H   9.268  -1.744  -2.801 1.00 . A A .  30 ILE HD13 1 1 
       12 22198 1 1  30 ILE HG12 H   9.781   0.357  -4.070 1.00 . A A .  30 ILE HG12 1 1 
       12 22199 1 1  30 ILE HG13 H  10.133  -1.096  -4.940 1.00 . A A .  30 ILE HG13 1 1 
       12 22200 1 1  30 ILE HG21 H  11.438   1.841  -3.270 1.00 . A A .  30 ILE HG21 1 1 
       12 22201 1 1  30 ILE HG22 H  12.170   0.601  -2.233 1.00 . A A .  30 ILE HG22 1 1 
       12 22202 1 1  30 ILE HG23 H  13.183   1.486  -3.354 1.00 . A A .  30 ILE HG23 1 1 
       12 22203 1 1  30 ILE N    N  12.106  -0.613  -6.700 1.00 . A A .  30 ILE N    1 1 
       12 22204 1 1  30 ILE O    O  14.526   0.435  -6.194 1.00 . A A .  30 ILE O    1 1 
       12 22205 1 1  31 PRO C    C  11.717   3.410  -7.069 1.00 . A A .  31 PRO C    1 1 
       12 22206 1 1  31 PRO CA   C  12.561   3.429  -5.781 1.00 . A A .  31 PRO CA   1 1 
       12 22207 1 1  31 PRO CB   C  13.201   4.793  -5.521 1.00 . A A .  31 PRO CB   1 1 
       12 22208 1 1  31 PRO CD   C  14.961   3.137  -5.758 1.00 . A A .  31 PRO CD   1 1 
       12 22209 1 1  31 PRO CG   C  14.709   4.636  -5.664 1.00 . A A .  31 PRO CG   1 1 
       12 22210 1 1  31 PRO HA   H  11.915   3.182  -4.945 1.00 . A A .  31 PRO HA   1 1 
       12 22211 1 1  31 PRO HB2  H  12.833   5.528  -6.225 1.00 . A A .  31 PRO HB2  1 1 
       12 22212 1 1  31 PRO HB3  H  12.984   5.117  -4.508 1.00 . A A .  31 PRO HB3  1 1 
       12 22213 1 1  31 PRO HD2  H  15.535   2.924  -6.656 1.00 . A A .  31 PRO HD2  1 1 
       12 22214 1 1  31 PRO HD3  H  15.509   2.796  -4.878 1.00 . A A .  31 PRO HD3  1 1 
       12 22215 1 1  31 PRO HG2  H  15.053   5.133  -6.572 1.00 . A A .  31 PRO HG2  1 1 
       12 22216 1 1  31 PRO HG3  H  15.206   5.052  -4.787 1.00 . A A .  31 PRO HG3  1 1 
       12 22217 1 1  31 PRO N    N  13.667   2.478  -5.823 1.00 . A A .  31 PRO N    1 1 
       12 22218 1 1  31 PRO O    O  12.195   2.925  -8.094 1.00 . A A .  31 PRO O    1 1 
       12 22219 1 1  32 PHE C    C   8.548   5.164  -7.871 1.00 . A A .  32 PHE C    1 1 
       12 22220 1 1  32 PHE CA   C   9.621   4.124  -8.176 1.00 . A A .  32 PHE CA   1 1 
       12 22221 1 1  32 PHE CB   C   8.949   2.841  -8.684 1.00 . A A .  32 PHE CB   1 1 
       12 22222 1 1  32 PHE CD1  C   7.984   1.661  -6.659 1.00 . A A .  32 PHE CD1  1 1 
       12 22223 1 1  32 PHE CD2  C   6.451   2.490  -8.342 1.00 . A A .  32 PHE CD2  1 1 
       12 22224 1 1  32 PHE CE1  C   6.933   0.992  -6.016 1.00 . A A .  32 PHE CE1  1 1 
       12 22225 1 1  32 PHE CE2  C   5.379   1.899  -7.649 1.00 . A A .  32 PHE CE2  1 1 
       12 22226 1 1  32 PHE CG   C   7.768   2.335  -7.870 1.00 . A A .  32 PHE CG   1 1 
       12 22227 1 1  32 PHE CZ   C   5.630   1.106  -6.516 1.00 . A A .  32 PHE CZ   1 1 
       12 22228 1 1  32 PHE H    H  10.136   4.327  -6.151 1.00 . A A .  32 PHE H    1 1 
       12 22229 1 1  32 PHE HA   H  10.264   4.502  -8.960 1.00 . A A .  32 PHE HA   1 1 
       12 22230 1 1  32 PHE HB2  H   8.602   3.032  -9.701 1.00 . A A .  32 PHE HB2  1 1 
       12 22231 1 1  32 PHE HB3  H   9.696   2.052  -8.762 1.00 . A A .  32 PHE HB3  1 1 
       12 22232 1 1  32 PHE HD1  H   8.982   1.608  -6.259 1.00 . A A .  32 PHE HD1  1 1 
       12 22233 1 1  32 PHE HD2  H   6.263   3.059  -9.241 1.00 . A A .  32 PHE HD2  1 1 
       12 22234 1 1  32 PHE HE1  H   7.141   0.383  -5.151 1.00 . A A .  32 PHE HE1  1 1 
       12 22235 1 1  32 PHE HE2  H   4.371   2.043  -8.011 1.00 . A A .  32 PHE HE2  1 1 
       12 22236 1 1  32 PHE HZ   H   4.834   0.591  -6.011 1.00 . A A .  32 PHE HZ   1 1 
       12 22237 1 1  32 PHE N    N  10.466   3.890  -7.005 1.00 . A A .  32 PHE N    1 1 
       12 22238 1 1  32 PHE O    O   8.198   5.365  -6.708 1.00 . A A .  32 PHE O    1 1 
       12 22239 1 1  33 GLU C    C   5.612   6.342  -9.398 1.00 . A A .  33 GLU C    1 1 
       12 22240 1 1  33 GLU CA   C   6.925   6.786  -8.752 1.00 . A A .  33 GLU CA   1 1 
       12 22241 1 1  33 GLU CB   C   7.418   8.078  -9.401 1.00 . A A .  33 GLU CB   1 1 
       12 22242 1 1  33 GLU CD   C   9.142   9.917  -9.520 1.00 . A A .  33 GLU CD   1 1 
       12 22243 1 1  33 GLU CG   C   8.701   8.651  -8.786 1.00 . A A .  33 GLU CG   1 1 
       12 22244 1 1  33 GLU H    H   8.165   5.476  -9.845 1.00 . A A .  33 GLU H    1 1 
       12 22245 1 1  33 GLU HA   H   6.750   6.984  -7.699 1.00 . A A .  33 GLU HA   1 1 
       12 22246 1 1  33 GLU HB2  H   7.607   7.874 -10.443 1.00 . A A .  33 GLU HB2  1 1 
       12 22247 1 1  33 GLU HB3  H   6.622   8.818  -9.343 1.00 . A A .  33 GLU HB3  1 1 
       12 22248 1 1  33 GLU HG2  H   8.527   8.890  -7.740 1.00 . A A .  33 GLU HG2  1 1 
       12 22249 1 1  33 GLU HG3  H   9.500   7.911  -8.845 1.00 . A A .  33 GLU HG3  1 1 
       12 22250 1 1  33 GLU N    N   7.938   5.747  -8.901 1.00 . A A .  33 GLU N    1 1 
       12 22251 1 1  33 GLU O    O   5.614   5.524 -10.326 1.00 . A A .  33 GLU O    1 1 
       12 22252 1 1  33 GLU OE1  O   8.311  10.842  -9.676 1.00 . A A .  33 GLU OE1  1 1 
       12 22253 1 1  33 GLU OE2  O  10.319   9.970  -9.945 1.00 . A A .  33 GLU OE2  1 1 
       12 22254 1 1  34 SER C    C   2.151   7.640  -8.981 1.00 . A A .  34 SER C    1 1 
       12 22255 1 1  34 SER CA   C   3.156   6.576  -9.438 1.00 . A A .  34 SER CA   1 1 
       12 22256 1 1  34 SER CB   C   2.758   5.179  -8.944 1.00 . A A .  34 SER CB   1 1 
       12 22257 1 1  34 SER H    H   4.540   7.580  -8.195 1.00 . A A .  34 SER H    1 1 
       12 22258 1 1  34 SER HA   H   3.181   6.572 -10.527 1.00 . A A .  34 SER HA   1 1 
       12 22259 1 1  34 SER HB2  H   3.623   4.513  -8.948 1.00 . A A .  34 SER HB2  1 1 
       12 22260 1 1  34 SER HB3  H   2.387   5.263  -7.922 1.00 . A A .  34 SER HB3  1 1 
       12 22261 1 1  34 SER HG   H   2.255   4.169 -10.524 1.00 . A A .  34 SER HG   1 1 
       12 22262 1 1  34 SER N    N   4.488   6.900  -8.946 1.00 . A A .  34 SER N    1 1 
       12 22263 1 1  34 SER O    O   2.480   8.541  -8.207 1.00 . A A .  34 SER O    1 1 
       12 22264 1 1  34 SER OG   O   1.780   4.615  -9.803 1.00 . A A .  34 SER OG   1 1 
       12 22265 1 1  35 VAL C    C  -0.928   8.009  -8.025 1.00 . A A .  35 VAL C    1 1 
       12 22266 1 1  35 VAL CA   C  -0.167   8.486  -9.257 1.00 . A A .  35 VAL CA   1 1 
       12 22267 1 1  35 VAL CB   C  -1.077   8.522 -10.498 1.00 . A A .  35 VAL CB   1 1 
       12 22268 1 1  35 VAL CG1  C  -2.183   9.582 -10.403 1.00 . A A .  35 VAL CG1  1 1 
       12 22269 1 1  35 VAL CG2  C  -0.237   8.813 -11.756 1.00 . A A .  35 VAL CG2  1 1 
       12 22270 1 1  35 VAL H    H   0.698   6.694  -9.986 1.00 . A A .  35 VAL H    1 1 
       12 22271 1 1  35 VAL HA   H   0.244   9.480  -9.075 1.00 . A A .  35 VAL HA   1 1 
       12 22272 1 1  35 VAL HB   H  -1.552   7.543 -10.587 1.00 . A A .  35 VAL HB   1 1 
       12 22273 1 1  35 VAL HG11 H  -1.753  10.579 -10.303 1.00 . A A .  35 VAL HG11 1 1 
       12 22274 1 1  35 VAL HG12 H  -2.800   9.554 -11.301 1.00 . A A .  35 VAL HG12 1 1 
       12 22275 1 1  35 VAL HG13 H  -2.834   9.378  -9.552 1.00 . A A .  35 VAL HG13 1 1 
       12 22276 1 1  35 VAL HG21 H   0.447   7.986 -11.944 1.00 . A A .  35 VAL HG21 1 1 
       12 22277 1 1  35 VAL HG22 H  -0.890   8.917 -12.622 1.00 . A A .  35 VAL HG22 1 1 
       12 22278 1 1  35 VAL HG23 H   0.335   9.737 -11.622 1.00 . A A .  35 VAL HG23 1 1 
       12 22279 1 1  35 VAL N    N   0.925   7.547  -9.490 1.00 . A A .  35 VAL N    1 1 
       12 22280 1 1  35 VAL O    O  -1.128   6.807  -7.849 1.00 . A A .  35 VAL O    1 1 
       12 22281 1 1  36 VAL C    C  -3.442   8.617  -6.008 1.00 . A A .  36 VAL C    1 1 
       12 22282 1 1  36 VAL CA   C  -1.924   8.633  -5.882 1.00 . A A .  36 VAL CA   1 1 
       12 22283 1 1  36 VAL CB   C  -1.415   9.640  -4.826 1.00 . A A .  36 VAL CB   1 1 
       12 22284 1 1  36 VAL CG1  C  -1.734   9.133  -3.420 1.00 . A A .  36 VAL CG1  1 1 
       12 22285 1 1  36 VAL CG2  C   0.103   9.817  -4.885 1.00 . A A .  36 VAL CG2  1 1 
       12 22286 1 1  36 VAL H    H  -1.285   9.917  -7.418 1.00 . A A .  36 VAL H    1 1 
       12 22287 1 1  36 VAL HA   H  -1.603   7.624  -5.619 1.00 . A A .  36 VAL HA   1 1 
       12 22288 1 1  36 VAL HB   H  -1.873  10.615  -4.978 1.00 . A A .  36 VAL HB   1 1 
       12 22289 1 1  36 VAL HG11 H  -1.285   8.154  -3.285 1.00 . A A .  36 VAL HG11 1 1 
       12 22290 1 1  36 VAL HG12 H  -1.341   9.809  -2.672 1.00 . A A .  36 VAL HG12 1 1 
       12 22291 1 1  36 VAL HG13 H  -2.813   9.077  -3.280 1.00 . A A .  36 VAL HG13 1 1 
       12 22292 1 1  36 VAL HG21 H   0.405  10.264  -5.830 1.00 . A A .  36 VAL HG21 1 1 
       12 22293 1 1  36 VAL HG22 H   0.423  10.468  -4.074 1.00 . A A .  36 VAL HG22 1 1 
       12 22294 1 1  36 VAL HG23 H   0.561   8.841  -4.776 1.00 . A A .  36 VAL HG23 1 1 
       12 22295 1 1  36 VAL N    N  -1.354   8.943  -7.179 1.00 . A A .  36 VAL N    1 1 
       12 22296 1 1  36 VAL O    O  -4.124   9.481  -5.463 1.00 . A A .  36 VAL O    1 1 
       12 22297 1 1  37 ASN C    C  -6.055   7.359  -5.548 1.00 . A A .  37 ASN C    1 1 
       12 22298 1 1  37 ASN CA   C  -5.407   7.519  -6.930 1.00 . A A .  37 ASN CA   1 1 
       12 22299 1 1  37 ASN CB   C  -5.736   6.303  -7.803 1.00 . A A .  37 ASN CB   1 1 
       12 22300 1 1  37 ASN CG   C  -5.075   6.304  -9.177 1.00 . A A .  37 ASN CG   1 1 
       12 22301 1 1  37 ASN H    H  -3.351   6.908  -7.057 1.00 . A A .  37 ASN H    1 1 
       12 22302 1 1  37 ASN HA   H  -5.780   8.427  -7.410 1.00 . A A .  37 ASN HA   1 1 
       12 22303 1 1  37 ASN HB2  H  -5.444   5.412  -7.247 1.00 . A A .  37 ASN HB2  1 1 
       12 22304 1 1  37 ASN HB3  H  -6.813   6.271  -7.946 1.00 . A A .  37 ASN HB3  1 1 
       12 22305 1 1  37 ASN HD21 H  -3.975   4.685  -8.707 1.00 . A A .  37 ASN HD21 1 1 
       12 22306 1 1  37 ASN HD22 H  -3.717   5.322 -10.321 1.00 . A A .  37 ASN HD22 1 1 
       12 22307 1 1  37 ASN N    N  -3.969   7.647  -6.750 1.00 . A A .  37 ASN N    1 1 
       12 22308 1 1  37 ASN ND2  N  -4.170   5.370  -9.422 1.00 . A A .  37 ASN ND2  1 1 
       12 22309 1 1  37 ASN O    O  -5.533   6.624  -4.706 1.00 . A A .  37 ASN O    1 1 
       12 22310 1 1  37 ASN OD1  O  -5.372   7.125 -10.044 1.00 . A A .  37 ASN OD1  1 1 
       12 22311 1 1  38 THR C    C  -9.328   7.349  -4.376 1.00 . A A .  38 THR C    1 1 
       12 22312 1 1  38 THR CA   C  -7.952   7.954  -4.079 1.00 . A A .  38 THR CA   1 1 
       12 22313 1 1  38 THR CB   C  -8.082   9.354  -3.452 1.00 . A A .  38 THR CB   1 1 
       12 22314 1 1  38 THR CG2  C  -6.759   9.982  -3.013 1.00 . A A .  38 THR CG2  1 1 
       12 22315 1 1  38 THR H    H  -7.546   8.636  -6.049 1.00 . A A .  38 THR H    1 1 
       12 22316 1 1  38 THR HA   H  -7.437   7.312  -3.367 1.00 . A A .  38 THR HA   1 1 
       12 22317 1 1  38 THR HB   H  -8.705   9.253  -2.564 1.00 . A A .  38 THR HB   1 1 
       12 22318 1 1  38 THR HG1  H  -8.275  10.233  -5.198 1.00 . A A .  38 THR HG1  1 1 
       12 22319 1 1  38 THR HG21 H  -6.063  10.059  -3.845 1.00 . A A .  38 THR HG21 1 1 
       12 22320 1 1  38 THR HG22 H  -6.317   9.369  -2.231 1.00 . A A .  38 THR HG22 1 1 
       12 22321 1 1  38 THR HG23 H  -6.924  10.987  -2.608 1.00 . A A .  38 THR HG23 1 1 
       12 22322 1 1  38 THR N    N  -7.186   8.025  -5.321 1.00 . A A .  38 THR N    1 1 
       12 22323 1 1  38 THR O    O  -9.857   7.551  -5.478 1.00 . A A .  38 THR O    1 1 
       12 22324 1 1  38 THR OG1  O  -8.721  10.271  -4.322 1.00 . A A .  38 THR OG1  1 1 
       12 22325 1 1  39 TRP C    C -11.832   5.900  -2.209 1.00 . A A .  39 TRP C    1 1 
       12 22326 1 1  39 TRP CA   C -11.268   6.058  -3.607 1.00 . A A .  39 TRP CA   1 1 
       12 22327 1 1  39 TRP CB   C -11.145   4.720  -4.345 1.00 . A A .  39 TRP CB   1 1 
       12 22328 1 1  39 TRP CD1  C -13.514   4.265  -5.146 1.00 . A A .  39 TRP CD1  1 1 
       12 22329 1 1  39 TRP CD2  C -12.660   2.592  -3.926 1.00 . A A .  39 TRP CD2  1 1 
       12 22330 1 1  39 TRP CE2  C -13.963   2.182  -4.331 1.00 . A A .  39 TRP CE2  1 1 
       12 22331 1 1  39 TRP CE3  C -11.884   1.672  -3.195 1.00 . A A .  39 TRP CE3  1 1 
       12 22332 1 1  39 TRP CG   C -12.404   3.921  -4.458 1.00 . A A .  39 TRP CG   1 1 
       12 22333 1 1  39 TRP CH2  C -13.662   0.014  -3.297 1.00 . A A .  39 TRP CH2  1 1 
       12 22334 1 1  39 TRP CZ2  C -14.467   0.911  -4.017 1.00 . A A .  39 TRP CZ2  1 1 
       12 22335 1 1  39 TRP CZ3  C -12.373   0.392  -2.891 1.00 . A A .  39 TRP CZ3  1 1 
       12 22336 1 1  39 TRP H    H  -9.552   6.451  -2.512 1.00 . A A .  39 TRP H    1 1 
       12 22337 1 1  39 TRP HA   H -11.907   6.725  -4.190 1.00 . A A .  39 TRP HA   1 1 
       12 22338 1 1  39 TRP HB2  H -10.764   4.903  -5.351 1.00 . A A .  39 TRP HB2  1 1 
       12 22339 1 1  39 TRP HB3  H -10.416   4.104  -3.825 1.00 . A A .  39 TRP HB3  1 1 
       12 22340 1 1  39 TRP HD1  H -13.611   5.178  -5.721 1.00 . A A .  39 TRP HD1  1 1 
       12 22341 1 1  39 TRP HE1  H -15.376   3.289  -5.488 1.00 . A A .  39 TRP HE1  1 1 
       12 22342 1 1  39 TRP HE3  H -10.884   1.946  -2.896 1.00 . A A .  39 TRP HE3  1 1 
       12 22343 1 1  39 TRP HH2  H -14.019  -0.982  -3.089 1.00 . A A .  39 TRP HH2  1 1 
       12 22344 1 1  39 TRP HZ2  H -15.448   0.611  -4.353 1.00 . A A .  39 TRP HZ2  1 1 
       12 22345 1 1  39 TRP HZ3  H -11.737  -0.309  -2.371 1.00 . A A .  39 TRP HZ3  1 1 
       12 22346 1 1  39 TRP N    N  -9.964   6.662  -3.422 1.00 . A A .  39 TRP N    1 1 
       12 22347 1 1  39 TRP NE1  N -14.460   3.260  -5.038 1.00 . A A .  39 TRP NE1  1 1 
       12 22348 1 1  39 TRP O    O -11.250   5.224  -1.358 1.00 . A A .  39 TRP O    1 1 
       12 22349 1 1  40 GLY C    C -12.480   7.448   0.282 1.00 . A A .  40 GLY C    1 1 
       12 22350 1 1  40 GLY CA   C -13.490   6.786  -0.641 1.00 . A A .  40 GLY CA   1 1 
       12 22351 1 1  40 GLY H    H -13.293   7.200  -2.687 1.00 . A A .  40 GLY H    1 1 
       12 22352 1 1  40 GLY HA2  H -14.332   7.450  -0.762 1.00 . A A .  40 GLY HA2  1 1 
       12 22353 1 1  40 GLY HA3  H -13.819   5.828  -0.238 1.00 . A A .  40 GLY HA3  1 1 
       12 22354 1 1  40 GLY N    N -12.921   6.608  -1.953 1.00 . A A .  40 GLY N    1 1 
       12 22355 1 1  40 GLY O    O -12.256   8.653   0.192 1.00 . A A .  40 GLY O    1 1 
       12 22356 1 1  41 GLU C    C  -9.747   6.043   2.163 1.00 . A A .  41 GLU C    1 1 
       12 22357 1 1  41 GLU CA   C -10.884   7.068   2.153 1.00 . A A .  41 GLU CA   1 1 
       12 22358 1 1  41 GLU CB   C -11.617   7.198   3.500 1.00 . A A .  41 GLU CB   1 1 
       12 22359 1 1  41 GLU CD   C -11.984   8.671   5.517 1.00 . A A .  41 GLU CD   1 1 
       12 22360 1 1  41 GLU CG   C -11.061   8.343   4.340 1.00 . A A .  41 GLU CG   1 1 
       12 22361 1 1  41 GLU H    H -12.034   5.679   1.153 1.00 . A A .  41 GLU H    1 1 
       12 22362 1 1  41 GLU HA   H -10.454   8.033   1.875 1.00 . A A .  41 GLU HA   1 1 
       12 22363 1 1  41 GLU HB2  H -12.665   7.419   3.298 1.00 . A A .  41 GLU HB2  1 1 
       12 22364 1 1  41 GLU HB3  H -11.566   6.268   4.068 1.00 . A A .  41 GLU HB3  1 1 
       12 22365 1 1  41 GLU HG2  H -10.061   8.095   4.699 1.00 . A A .  41 GLU HG2  1 1 
       12 22366 1 1  41 GLU HG3  H -10.995   9.207   3.685 1.00 . A A .  41 GLU HG3  1 1 
       12 22367 1 1  41 GLU N    N -11.856   6.664   1.156 1.00 . A A .  41 GLU N    1 1 
       12 22368 1 1  41 GLU O    O  -9.232   5.688   3.220 1.00 . A A .  41 GLU O    1 1 
       12 22369 1 1  41 GLU OE1  O -13.203   8.886   5.292 1.00 . A A .  41 GLU OE1  1 1 
       12 22370 1 1  41 GLU OE2  O -11.511   8.696   6.676 1.00 . A A .  41 GLU OE2  1 1 
       12 22371 1 1  42 GLU C    C  -7.374   5.417  -0.316 1.00 . A A .  42 GLU C    1 1 
       12 22372 1 1  42 GLU CA   C  -8.178   4.737   0.784 1.00 . A A .  42 GLU CA   1 1 
       12 22373 1 1  42 GLU CB   C  -8.524   3.264   0.470 1.00 . A A .  42 GLU CB   1 1 
       12 22374 1 1  42 GLU CD   C  -8.882   1.352  -1.220 1.00 . A A .  42 GLU CD   1 1 
       12 22375 1 1  42 GLU CG   C  -8.602   2.845  -1.008 1.00 . A A .  42 GLU CG   1 1 
       12 22376 1 1  42 GLU H    H  -9.866   5.800   0.143 1.00 . A A .  42 GLU H    1 1 
       12 22377 1 1  42 GLU HA   H  -7.579   4.765   1.699 1.00 . A A .  42 GLU HA   1 1 
       12 22378 1 1  42 GLU HB2  H  -7.790   2.626   0.948 1.00 . A A .  42 GLU HB2  1 1 
       12 22379 1 1  42 GLU HB3  H  -9.487   3.067   0.916 1.00 . A A .  42 GLU HB3  1 1 
       12 22380 1 1  42 GLU HG2  H  -9.375   3.422  -1.512 1.00 . A A .  42 GLU HG2  1 1 
       12 22381 1 1  42 GLU HG3  H  -7.642   3.057  -1.477 1.00 . A A .  42 GLU HG3  1 1 
       12 22382 1 1  42 GLU N    N  -9.391   5.513   0.993 1.00 . A A .  42 GLU N    1 1 
       12 22383 1 1  42 GLU O    O  -7.903   6.229  -1.087 1.00 . A A .  42 GLU O    1 1 
       12 22384 1 1  42 GLU OE1  O  -9.686   0.734  -0.488 1.00 . A A .  42 GLU OE1  1 1 
       12 22385 1 1  42 GLU OE2  O  -8.326   0.791  -2.187 1.00 . A A .  42 GLU OE2  1 1 
       12 22386 1 1  43 ILE C    C  -4.753   4.111  -2.174 1.00 . A A .  43 ILE C    1 1 
       12 22387 1 1  43 ILE CA   C  -5.222   5.414  -1.525 1.00 . A A .  43 ILE CA   1 1 
       12 22388 1 1  43 ILE CB   C  -4.069   6.268  -0.948 1.00 . A A .  43 ILE CB   1 1 
       12 22389 1 1  43 ILE CD1  C  -3.653   8.319   0.540 1.00 . A A .  43 ILE CD1  1 1 
       12 22390 1 1  43 ILE CG1  C  -4.550   7.673  -0.523 1.00 . A A .  43 ILE CG1  1 1 
       12 22391 1 1  43 ILE CG2  C  -2.912   6.419  -1.943 1.00 . A A .  43 ILE CG2  1 1 
       12 22392 1 1  43 ILE H    H  -5.768   4.296   0.172 1.00 . A A .  43 ILE H    1 1 
       12 22393 1 1  43 ILE HA   H  -5.754   6.007  -2.268 1.00 . A A .  43 ILE HA   1 1 
       12 22394 1 1  43 ILE HB   H  -3.682   5.764  -0.065 1.00 . A A .  43 ILE HB   1 1 
       12 22395 1 1  43 ILE HD11 H  -3.576   7.658   1.402 1.00 . A A .  43 ILE HD11 1 1 
       12 22396 1 1  43 ILE HD12 H  -2.660   8.517   0.138 1.00 . A A .  43 ILE HD12 1 1 
       12 22397 1 1  43 ILE HD13 H  -4.096   9.263   0.857 1.00 . A A .  43 ILE HD13 1 1 
       12 22398 1 1  43 ILE HG12 H  -4.584   8.320  -1.397 1.00 . A A .  43 ILE HG12 1 1 
       12 22399 1 1  43 ILE HG13 H  -5.556   7.616  -0.111 1.00 . A A .  43 ILE HG13 1 1 
       12 22400 1 1  43 ILE HG21 H  -2.156   7.073  -1.517 1.00 . A A .  43 ILE HG21 1 1 
       12 22401 1 1  43 ILE HG22 H  -2.454   5.453  -2.149 1.00 . A A .  43 ILE HG22 1 1 
       12 22402 1 1  43 ILE HG23 H  -3.287   6.837  -2.880 1.00 . A A .  43 ILE HG23 1 1 
       12 22403 1 1  43 ILE N    N  -6.111   5.027  -0.441 1.00 . A A .  43 ILE N    1 1 
       12 22404 1 1  43 ILE O    O  -4.551   3.114  -1.475 1.00 . A A .  43 ILE O    1 1 
       12 22405 1 1  44 TYR C    C  -2.819   3.817  -5.196 1.00 . A A .  44 TYR C    1 1 
       12 22406 1 1  44 TYR CA   C  -3.689   3.127  -4.146 1.00 . A A .  44 TYR CA   1 1 
       12 22407 1 1  44 TYR CB   C  -4.544   1.986  -4.724 1.00 . A A .  44 TYR CB   1 1 
       12 22408 1 1  44 TYR CD1  C  -5.207   2.455  -7.148 1.00 . A A .  44 TYR CD1  1 1 
       12 22409 1 1  44 TYR CD2  C  -6.853   2.736  -5.383 1.00 . A A .  44 TYR CD2  1 1 
       12 22410 1 1  44 TYR CE1  C  -6.139   2.935  -8.090 1.00 . A A .  44 TYR CE1  1 1 
       12 22411 1 1  44 TYR CE2  C  -7.773   3.263  -6.304 1.00 . A A .  44 TYR CE2  1 1 
       12 22412 1 1  44 TYR CG   C  -5.553   2.396  -5.782 1.00 . A A .  44 TYR CG   1 1 
       12 22413 1 1  44 TYR CZ   C  -7.410   3.388  -7.662 1.00 . A A .  44 TYR CZ   1 1 
       12 22414 1 1  44 TYR H    H  -4.754   4.942  -4.035 1.00 . A A .  44 TYR H    1 1 
       12 22415 1 1  44 TYR HA   H  -3.019   2.691  -3.405 1.00 . A A .  44 TYR HA   1 1 
       12 22416 1 1  44 TYR HB2  H  -3.868   1.263  -5.170 1.00 . A A .  44 TYR HB2  1 1 
       12 22417 1 1  44 TYR HB3  H  -5.052   1.476  -3.892 1.00 . A A .  44 TYR HB3  1 1 
       12 22418 1 1  44 TYR HD1  H  -4.231   2.132  -7.481 1.00 . A A .  44 TYR HD1  1 1 
       12 22419 1 1  44 TYR HD2  H  -7.125   2.621  -4.345 1.00 . A A .  44 TYR HD2  1 1 
       12 22420 1 1  44 TYR HE1  H  -5.870   2.990  -9.136 1.00 . A A .  44 TYR HE1  1 1 
       12 22421 1 1  44 TYR HE2  H  -8.744   3.582  -5.954 1.00 . A A .  44 TYR HE2  1 1 
       12 22422 1 1  44 TYR HH   H  -8.795   4.689  -8.113 1.00 . A A .  44 TYR HH   1 1 
       12 22423 1 1  44 TYR N    N  -4.513   4.121  -3.481 1.00 . A A .  44 TYR N    1 1 
       12 22424 1 1  44 TYR O    O  -2.908   5.024  -5.430 1.00 . A A .  44 TYR O    1 1 
       12 22425 1 1  44 TYR OH   O  -8.243   4.011  -8.544 1.00 . A A .  44 TYR OH   1 1 
       12 22426 1 1  45 PHE C    C  -0.977   2.173  -7.822 1.00 . A A .  45 PHE C    1 1 
       12 22427 1 1  45 PHE CA   C  -1.162   3.425  -6.980 1.00 . A A .  45 PHE CA   1 1 
       12 22428 1 1  45 PHE CB   C   0.202   4.014  -6.597 1.00 . A A .  45 PHE CB   1 1 
       12 22429 1 1  45 PHE CD1  C   0.576   3.810  -4.105 1.00 . A A .  45 PHE CD1  1 1 
       12 22430 1 1  45 PHE CD2  C   1.905   2.415  -5.589 1.00 . A A .  45 PHE CD2  1 1 
       12 22431 1 1  45 PHE CE1  C   1.274   3.303  -2.997 1.00 . A A .  45 PHE CE1  1 1 
       12 22432 1 1  45 PHE CE2  C   2.603   1.911  -4.475 1.00 . A A .  45 PHE CE2  1 1 
       12 22433 1 1  45 PHE CG   C   0.906   3.390  -5.405 1.00 . A A .  45 PHE CG   1 1 
       12 22434 1 1  45 PHE CZ   C   2.308   2.373  -3.184 1.00 . A A .  45 PHE CZ   1 1 
       12 22435 1 1  45 PHE H    H  -1.922   2.050  -5.629 1.00 . A A .  45 PHE H    1 1 
       12 22436 1 1  45 PHE HA   H  -1.712   4.170  -7.557 1.00 . A A .  45 PHE HA   1 1 
       12 22437 1 1  45 PHE HB2  H   0.851   3.904  -7.459 1.00 . A A .  45 PHE HB2  1 1 
       12 22438 1 1  45 PHE HB3  H   0.094   5.089  -6.442 1.00 . A A .  45 PHE HB3  1 1 
       12 22439 1 1  45 PHE HD1  H  -0.220   4.528  -3.967 1.00 . A A .  45 PHE HD1  1 1 
       12 22440 1 1  45 PHE HD2  H   2.136   2.056  -6.584 1.00 . A A .  45 PHE HD2  1 1 
       12 22441 1 1  45 PHE HE1  H   1.012   3.618  -1.998 1.00 . A A .  45 PHE HE1  1 1 
       12 22442 1 1  45 PHE HE2  H   3.366   1.161  -4.589 1.00 . A A .  45 PHE HE2  1 1 
       12 22443 1 1  45 PHE HZ   H   2.851   1.982  -2.335 1.00 . A A .  45 PHE HZ   1 1 
       12 22444 1 1  45 PHE N    N  -1.941   3.042  -5.820 1.00 . A A .  45 PHE N    1 1 
       12 22445 1 1  45 PHE O    O  -1.029   1.056  -7.294 1.00 . A A .  45 PHE O    1 1 
       12 22446 1 1  46 SER C    C   0.918   0.863  -9.953 1.00 . A A .  46 SER C    1 1 
       12 22447 1 1  46 SER CA   C  -0.528   1.330 -10.088 1.00 . A A .  46 SER CA   1 1 
       12 22448 1 1  46 SER CB   C  -0.831   1.891 -11.483 1.00 . A A .  46 SER CB   1 1 
       12 22449 1 1  46 SER H    H  -0.635   3.323  -9.465 1.00 . A A .  46 SER H    1 1 
       12 22450 1 1  46 SER HA   H  -1.206   0.499  -9.888 1.00 . A A .  46 SER HA   1 1 
       12 22451 1 1  46 SER HB2  H  -0.030   2.558 -11.802 1.00 . A A .  46 SER HB2  1 1 
       12 22452 1 1  46 SER HB3  H  -0.896   1.068 -12.197 1.00 . A A .  46 SER HB3  1 1 
       12 22453 1 1  46 SER HG   H  -2.294   2.735 -12.426 1.00 . A A .  46 SER HG   1 1 
       12 22454 1 1  46 SER N    N  -0.735   2.380  -9.112 1.00 . A A .  46 SER N    1 1 
       12 22455 1 1  46 SER O    O   1.832   1.523 -10.461 1.00 . A A .  46 SER O    1 1 
       12 22456 1 1  46 SER OG   O  -2.044   2.628 -11.477 1.00 . A A .  46 SER OG   1 1 
       12 22457 1 1  47 THR C    C   2.992  -1.193 -10.465 1.00 . A A .  47 THR C    1 1 
       12 22458 1 1  47 THR CA   C   2.517  -0.727  -9.086 1.00 . A A .  47 THR CA   1 1 
       12 22459 1 1  47 THR CB   C   2.604  -1.816  -8.003 1.00 . A A .  47 THR CB   1 1 
       12 22460 1 1  47 THR CG2  C   2.188  -1.283  -6.626 1.00 . A A .  47 THR CG2  1 1 
       12 22461 1 1  47 THR H    H   0.412  -0.803  -8.868 1.00 . A A .  47 THR H    1 1 
       12 22462 1 1  47 THR HA   H   3.164   0.098  -8.794 1.00 . A A .  47 THR HA   1 1 
       12 22463 1 1  47 THR HB   H   3.652  -2.125  -7.931 1.00 . A A .  47 THR HB   1 1 
       12 22464 1 1  47 THR HG1  H   1.880  -3.226  -9.191 1.00 . A A .  47 THR HG1  1 1 
       12 22465 1 1  47 THR HG21 H   2.355  -2.052  -5.870 1.00 . A A .  47 THR HG21 1 1 
       12 22466 1 1  47 THR HG22 H   1.130  -1.014  -6.620 1.00 . A A .  47 THR HG22 1 1 
       12 22467 1 1  47 THR HG23 H   2.779  -0.406  -6.375 1.00 . A A .  47 THR HG23 1 1 
       12 22468 1 1  47 THR N    N   1.164  -0.218  -9.213 1.00 . A A .  47 THR N    1 1 
       12 22469 1 1  47 THR O    O   2.189  -1.674 -11.270 1.00 . A A .  47 THR O    1 1 
       12 22470 1 1  47 THR OG1  O   1.766  -2.924  -8.278 1.00 . A A .  47 THR OG1  1 1 
       12 22471 1 1  48 PRO C    C   4.749  -3.002 -12.188 1.00 . A A .  48 PRO C    1 1 
       12 22472 1 1  48 PRO CA   C   4.842  -1.478 -12.041 1.00 . A A .  48 PRO CA   1 1 
       12 22473 1 1  48 PRO CB   C   6.281  -0.952 -12.034 1.00 . A A .  48 PRO CB   1 1 
       12 22474 1 1  48 PRO CD   C   5.314  -0.481  -9.910 1.00 . A A .  48 PRO CD   1 1 
       12 22475 1 1  48 PRO CG   C   6.648  -0.792 -10.564 1.00 . A A .  48 PRO CG   1 1 
       12 22476 1 1  48 PRO HA   H   4.290  -1.005 -12.853 1.00 . A A .  48 PRO HA   1 1 
       12 22477 1 1  48 PRO HB2  H   6.956  -1.654 -12.501 1.00 . A A .  48 PRO HB2  1 1 
       12 22478 1 1  48 PRO HB3  H   6.321   0.018 -12.534 1.00 . A A .  48 PRO HB3  1 1 
       12 22479 1 1  48 PRO HD2  H   5.293  -0.891  -8.901 1.00 . A A .  48 PRO HD2  1 1 
       12 22480 1 1  48 PRO HD3  H   5.150   0.591  -9.881 1.00 . A A .  48 PRO HD3  1 1 
       12 22481 1 1  48 PRO HG2  H   7.015  -1.741 -10.174 1.00 . A A .  48 PRO HG2  1 1 
       12 22482 1 1  48 PRO HG3  H   7.375   0.007 -10.408 1.00 . A A .  48 PRO HG3  1 1 
       12 22483 1 1  48 PRO N    N   4.294  -1.068 -10.760 1.00 . A A .  48 PRO N    1 1 
       12 22484 1 1  48 PRO O    O   4.410  -3.519 -13.257 1.00 . A A .  48 PRO O    1 1 
       12 22485 1 1  49 VAL C    C   3.444  -5.610 -11.018 1.00 . A A .  49 VAL C    1 1 
       12 22486 1 1  49 VAL CA   C   4.913  -5.162 -10.993 1.00 . A A .  49 VAL CA   1 1 
       12 22487 1 1  49 VAL CB   C   5.693  -5.544  -9.723 1.00 . A A .  49 VAL CB   1 1 
       12 22488 1 1  49 VAL CG1  C   4.946  -5.195  -8.435 1.00 . A A .  49 VAL CG1  1 1 
       12 22489 1 1  49 VAL CG2  C   6.121  -7.000  -9.688 1.00 . A A .  49 VAL CG2  1 1 
       12 22490 1 1  49 VAL H    H   5.186  -3.221 -10.233 1.00 . A A .  49 VAL H    1 1 
       12 22491 1 1  49 VAL HA   H   5.403  -5.602 -11.859 1.00 . A A .  49 VAL HA   1 1 
       12 22492 1 1  49 VAL HB   H   6.621  -4.973  -9.695 1.00 . A A .  49 VAL HB   1 1 
       12 22493 1 1  49 VAL HG11 H   3.906  -5.517  -8.459 1.00 . A A .  49 VAL HG11 1 1 
       12 22494 1 1  49 VAL HG12 H   5.431  -5.710  -7.612 1.00 . A A .  49 VAL HG12 1 1 
       12 22495 1 1  49 VAL HG13 H   5.002  -4.121  -8.262 1.00 . A A .  49 VAL HG13 1 1 
       12 22496 1 1  49 VAL HG21 H   5.269  -7.650  -9.829 1.00 . A A .  49 VAL HG21 1 1 
       12 22497 1 1  49 VAL HG22 H   6.859  -7.189 -10.468 1.00 . A A .  49 VAL HG22 1 1 
       12 22498 1 1  49 VAL HG23 H   6.567  -7.185  -8.717 1.00 . A A .  49 VAL HG23 1 1 
       12 22499 1 1  49 VAL N    N   5.002  -3.716 -11.093 1.00 . A A .  49 VAL N    1 1 
       12 22500 1 1  49 VAL O    O   2.543  -4.791 -10.815 1.00 . A A .  49 VAL O    1 1 
       12 22501 1 1  50 ASN C    C   1.661  -8.847 -10.813 1.00 . A A .  50 ASN C    1 1 
       12 22502 1 1  50 ASN CA   C   1.852  -7.456 -11.423 1.00 . A A .  50 ASN CA   1 1 
       12 22503 1 1  50 ASN CB   C   1.363  -7.342 -12.856 1.00 . A A .  50 ASN CB   1 1 
       12 22504 1 1  50 ASN CG   C   2.131  -8.172 -13.842 1.00 . A A .  50 ASN CG   1 1 
       12 22505 1 1  50 ASN H    H   3.941  -7.565 -11.420 1.00 . A A .  50 ASN H    1 1 
       12 22506 1 1  50 ASN HA   H   1.194  -6.816 -10.896 1.00 . A A .  50 ASN HA   1 1 
       12 22507 1 1  50 ASN HB2  H   0.329  -7.661 -12.885 1.00 . A A .  50 ASN HB2  1 1 
       12 22508 1 1  50 ASN HB3  H   1.416  -6.295 -13.154 1.00 . A A .  50 ASN HB3  1 1 
       12 22509 1 1  50 ASN HD21 H   1.263  -7.188 -15.429 1.00 . A A .  50 ASN HD21 1 1 
       12 22510 1 1  50 ASN HD22 H   2.486  -8.422 -15.715 1.00 . A A .  50 ASN HD22 1 1 
       12 22511 1 1  50 ASN N    N   3.189  -6.900 -11.271 1.00 . A A .  50 ASN N    1 1 
       12 22512 1 1  50 ASN ND2  N   1.933  -7.876 -15.099 1.00 . A A .  50 ASN ND2  1 1 
       12 22513 1 1  50 ASN O    O   0.939  -9.681 -11.374 1.00 . A A .  50 ASN O    1 1 
       12 22514 1 1  50 ASN OD1  O   2.944  -9.035 -13.523 1.00 . A A .  50 ASN OD1  1 1 
       12 22515 1 1  51 VAL C    C   0.818 -10.822  -8.654 1.00 . A A .  51 VAL C    1 1 
       12 22516 1 1  51 VAL CA   C   2.252 -10.405  -8.995 1.00 . A A .  51 VAL CA   1 1 
       12 22517 1 1  51 VAL CB   C   3.155 -10.383  -7.738 1.00 . A A .  51 VAL CB   1 1 
       12 22518 1 1  51 VAL CG1  C   3.322 -11.757  -7.068 1.00 . A A .  51 VAL CG1  1 1 
       12 22519 1 1  51 VAL CG2  C   4.549  -9.849  -8.079 1.00 . A A .  51 VAL CG2  1 1 
       12 22520 1 1  51 VAL H    H   2.800  -8.361  -9.216 1.00 . A A .  51 VAL H    1 1 
       12 22521 1 1  51 VAL HA   H   2.653 -11.106  -9.724 1.00 . A A .  51 VAL HA   1 1 
       12 22522 1 1  51 VAL HB   H   2.711  -9.711  -7.002 1.00 . A A .  51 VAL HB   1 1 
       12 22523 1 1  51 VAL HG11 H   3.649 -12.497  -7.800 1.00 . A A .  51 VAL HG11 1 1 
       12 22524 1 1  51 VAL HG12 H   4.062 -11.700  -6.271 1.00 . A A .  51 VAL HG12 1 1 
       12 22525 1 1  51 VAL HG13 H   2.386 -12.068  -6.609 1.00 . A A .  51 VAL HG13 1 1 
       12 22526 1 1  51 VAL HG21 H   4.490  -8.773  -8.212 1.00 . A A .  51 VAL HG21 1 1 
       12 22527 1 1  51 VAL HG22 H   5.240 -10.049  -7.267 1.00 . A A .  51 VAL HG22 1 1 
       12 22528 1 1  51 VAL HG23 H   4.928 -10.322  -8.987 1.00 . A A .  51 VAL HG23 1 1 
       12 22529 1 1  51 VAL N    N   2.270  -9.100  -9.653 1.00 . A A .  51 VAL N    1 1 
       12 22530 1 1  51 VAL O    O  -0.054  -9.977  -8.448 1.00 . A A .  51 VAL O    1 1 
       12 22531 1 1  52 GLN C    C  -0.662 -13.733  -7.112 1.00 . A A .  52 GLN C    1 1 
       12 22532 1 1  52 GLN CA   C  -0.733 -12.710  -8.249 1.00 . A A .  52 GLN CA   1 1 
       12 22533 1 1  52 GLN CB   C  -1.337 -13.321  -9.521 1.00 . A A .  52 GLN CB   1 1 
       12 22534 1 1  52 GLN CD   C  -2.268 -12.722 -11.833 1.00 . A A .  52 GLN CD   1 1 
       12 22535 1 1  52 GLN CG   C  -1.518 -12.242 -10.598 1.00 . A A .  52 GLN CG   1 1 
       12 22536 1 1  52 GLN H    H   1.300 -12.766  -8.865 1.00 . A A .  52 GLN H    1 1 
       12 22537 1 1  52 GLN HA   H  -1.410 -11.924  -7.915 1.00 . A A .  52 GLN HA   1 1 
       12 22538 1 1  52 GLN HB2  H  -0.689 -14.110  -9.901 1.00 . A A .  52 GLN HB2  1 1 
       12 22539 1 1  52 GLN HB3  H  -2.308 -13.747  -9.272 1.00 . A A .  52 GLN HB3  1 1 
       12 22540 1 1  52 GLN HE21 H  -3.855 -13.301 -10.738 1.00 . A A .  52 GLN HE21 1 1 
       12 22541 1 1  52 GLN HE22 H  -4.036 -13.528 -12.461 1.00 . A A .  52 GLN HE22 1 1 
       12 22542 1 1  52 GLN HG2  H  -2.057 -11.401 -10.162 1.00 . A A .  52 GLN HG2  1 1 
       12 22543 1 1  52 GLN HG3  H  -0.538 -11.891 -10.918 1.00 . A A .  52 GLN HG3  1 1 
       12 22544 1 1  52 GLN N    N   0.569 -12.127  -8.560 1.00 . A A .  52 GLN N    1 1 
       12 22545 1 1  52 GLN NE2  N  -3.460 -13.263 -11.676 1.00 . A A .  52 GLN NE2  1 1 
       12 22546 1 1  52 GLN O    O  -1.704 -14.147  -6.613 1.00 . A A .  52 GLN O    1 1 
       12 22547 1 1  52 GLN OE1  O  -1.797 -12.548 -12.956 1.00 . A A .  52 GLN OE1  1 1 
       12 22548 1 1  53 LYS C    C   0.368 -14.311  -4.226 1.00 . A A .  53 LYS C    1 1 
       12 22549 1 1  53 LYS CA   C   0.714 -15.030  -5.532 1.00 . A A .  53 LYS CA   1 1 
       12 22550 1 1  53 LYS CB   C   2.178 -15.488  -5.545 1.00 . A A .  53 LYS CB   1 1 
       12 22551 1 1  53 LYS CD   C   2.633 -17.983  -5.534 1.00 . A A .  53 LYS CD   1 1 
       12 22552 1 1  53 LYS CE   C   2.779 -19.240  -4.681 1.00 . A A .  53 LYS CE   1 1 
       12 22553 1 1  53 LYS CG   C   2.403 -16.733  -4.684 1.00 . A A .  53 LYS CG   1 1 
       12 22554 1 1  53 LYS H    H   1.365 -13.752  -7.083 1.00 . A A .  53 LYS H    1 1 
       12 22555 1 1  53 LYS HA   H   0.058 -15.891  -5.676 1.00 . A A .  53 LYS HA   1 1 
       12 22556 1 1  53 LYS HB2  H   2.473 -15.706  -6.568 1.00 . A A .  53 LYS HB2  1 1 
       12 22557 1 1  53 LYS HB3  H   2.816 -14.680  -5.183 1.00 . A A .  53 LYS HB3  1 1 
       12 22558 1 1  53 LYS HD2  H   1.779 -18.122  -6.200 1.00 . A A .  53 LYS HD2  1 1 
       12 22559 1 1  53 LYS HD3  H   3.536 -17.852  -6.131 1.00 . A A .  53 LYS HD3  1 1 
       12 22560 1 1  53 LYS HE2  H   1.939 -19.304  -3.989 1.00 . A A .  53 LYS HE2  1 1 
       12 22561 1 1  53 LYS HE3  H   2.754 -20.101  -5.348 1.00 . A A .  53 LYS HE3  1 1 
       12 22562 1 1  53 LYS HG2  H   3.278 -16.559  -4.065 1.00 . A A .  53 LYS HG2  1 1 
       12 22563 1 1  53 LYS HG3  H   1.542 -16.895  -4.040 1.00 . A A .  53 LYS HG3  1 1 
       12 22564 1 1  53 LYS HZ1  H   4.465 -20.191  -4.028 1.00 . A A .  53 LYS HZ1  1 1 
       12 22565 1 1  53 LYS HZ2  H   3.878 -19.135  -2.926 1.00 . A A .  53 LYS HZ2  1 1 
       12 22566 1 1  53 LYS HZ3  H   4.707 -18.582  -4.250 1.00 . A A .  53 LYS HZ3  1 1 
       12 22567 1 1  53 LYS N    N   0.530 -14.116  -6.651 1.00 . A A .  53 LYS N    1 1 
       12 22568 1 1  53 LYS NZ   N   4.042 -19.278  -3.921 1.00 . A A .  53 LYS NZ   1 1 
       12 22569 1 1  53 LYS O    O   0.931 -13.244  -3.974 1.00 . A A .  53 LYS O    1 1 
       12 22570 1 1  54 MET C    C  -0.813 -15.472  -1.054 1.00 . A A .  54 MET C    1 1 
       12 22571 1 1  54 MET CA   C  -0.882 -14.345  -2.082 1.00 . A A .  54 MET CA   1 1 
       12 22572 1 1  54 MET CB   C  -2.254 -13.644  -2.070 1.00 . A A .  54 MET CB   1 1 
       12 22573 1 1  54 MET CE   C  -4.947 -12.586  -4.104 1.00 . A A .  54 MET CE   1 1 
       12 22574 1 1  54 MET CG   C  -3.422 -14.429  -2.679 1.00 . A A .  54 MET CG   1 1 
       12 22575 1 1  54 MET H    H  -0.901 -15.768  -3.646 1.00 . A A .  54 MET H    1 1 
       12 22576 1 1  54 MET HA   H  -0.147 -13.597  -1.802 1.00 . A A .  54 MET HA   1 1 
       12 22577 1 1  54 MET HB2  H  -2.517 -13.427  -1.032 1.00 . A A .  54 MET HB2  1 1 
       12 22578 1 1  54 MET HB3  H  -2.161 -12.694  -2.595 1.00 . A A .  54 MET HB3  1 1 
       12 22579 1 1  54 MET HE1  H  -5.370 -12.265  -5.056 1.00 . A A .  54 MET HE1  1 1 
       12 22580 1 1  54 MET HE2  H  -5.760 -12.892  -3.451 1.00 . A A .  54 MET HE2  1 1 
       12 22581 1 1  54 MET HE3  H  -4.407 -11.763  -3.639 1.00 . A A .  54 MET HE3  1 1 
       12 22582 1 1  54 MET HG2  H  -3.224 -15.499  -2.634 1.00 . A A .  54 MET HG2  1 1 
       12 22583 1 1  54 MET HG3  H  -4.301 -14.247  -2.065 1.00 . A A .  54 MET HG3  1 1 
       12 22584 1 1  54 MET N    N  -0.526 -14.866  -3.404 1.00 . A A .  54 MET N    1 1 
       12 22585 1 1  54 MET O    O  -1.397 -16.535  -1.262 1.00 . A A .  54 MET O    1 1 
       12 22586 1 1  54 MET SD   S  -3.836 -13.989  -4.386 1.00 . A A .  54 MET SD   1 1 
       12 22587 1 1  55 GLU C    C  -1.040 -15.830   2.202 1.00 . A A .  55 GLU C    1 1 
       12 22588 1 1  55 GLU CA   C   0.004 -16.217   1.155 1.00 . A A .  55 GLU CA   1 1 
       12 22589 1 1  55 GLU CB   C   1.395 -16.190   1.816 1.00 . A A .  55 GLU CB   1 1 
       12 22590 1 1  55 GLU CD   C   2.049 -18.668   1.481 1.00 . A A .  55 GLU CD   1 1 
       12 22591 1 1  55 GLU CG   C   2.410 -17.195   1.243 1.00 . A A .  55 GLU CG   1 1 
       12 22592 1 1  55 GLU H    H   0.470 -14.424   0.106 1.00 . A A .  55 GLU H    1 1 
       12 22593 1 1  55 GLU HA   H  -0.212 -17.231   0.818 1.00 . A A .  55 GLU HA   1 1 
       12 22594 1 1  55 GLU HB2  H   1.796 -15.185   1.711 1.00 . A A .  55 GLU HB2  1 1 
       12 22595 1 1  55 GLU HB3  H   1.298 -16.386   2.887 1.00 . A A .  55 GLU HB3  1 1 
       12 22596 1 1  55 GLU HG2  H   2.517 -17.024   0.175 1.00 . A A .  55 GLU HG2  1 1 
       12 22597 1 1  55 GLU HG3  H   3.376 -16.996   1.707 1.00 . A A .  55 GLU HG3  1 1 
       12 22598 1 1  55 GLU N    N  -0.054 -15.287   0.024 1.00 . A A .  55 GLU N    1 1 
       12 22599 1 1  55 GLU O    O  -1.610 -16.708   2.844 1.00 . A A .  55 GLU O    1 1 
       12 22600 1 1  55 GLU OE1  O   1.161 -18.969   2.303 1.00 . A A .  55 GLU OE1  1 1 
       12 22601 1 1  55 GLU OE2  O   2.661 -19.551   0.830 1.00 . A A .  55 GLU OE2  1 1 
       12 22602 1 1  56 ASN C    C  -3.317 -13.186   2.922 1.00 . A A .  56 ASN C    1 1 
       12 22603 1 1  56 ASN CA   C  -2.124 -13.997   3.458 1.00 . A A .  56 ASN CA   1 1 
       12 22604 1 1  56 ASN CB   C  -1.209 -13.172   4.382 1.00 . A A .  56 ASN CB   1 1 
       12 22605 1 1  56 ASN CG   C  -1.967 -12.747   5.632 1.00 . A A .  56 ASN CG   1 1 
       12 22606 1 1  56 ASN H    H  -0.927 -13.830   1.746 1.00 . A A .  56 ASN H    1 1 
       12 22607 1 1  56 ASN HA   H  -2.534 -14.821   4.048 1.00 . A A .  56 ASN HA   1 1 
       12 22608 1 1  56 ASN HB2  H  -0.348 -13.776   4.684 1.00 . A A .  56 ASN HB2  1 1 
       12 22609 1 1  56 ASN HB3  H  -0.854 -12.289   3.845 1.00 . A A .  56 ASN HB3  1 1 
       12 22610 1 1  56 ASN HD21 H  -1.149 -10.893   5.626 1.00 . A A .  56 ASN HD21 1 1 
       12 22611 1 1  56 ASN HD22 H  -2.219 -11.283   6.974 1.00 . A A .  56 ASN HD22 1 1 
       12 22612 1 1  56 ASN N    N  -1.320 -14.531   2.363 1.00 . A A .  56 ASN N    1 1 
       12 22613 1 1  56 ASN ND2  N  -1.760 -11.541   6.120 1.00 . A A .  56 ASN ND2  1 1 
       12 22614 1 1  56 ASN O    O  -3.395 -11.972   3.150 1.00 . A A .  56 ASN O    1 1 
       12 22615 1 1  56 ASN OD1  O  -2.725 -13.523   6.199 1.00 . A A .  56 ASN OD1  1 1 
       12 22616 1 1  57 PRO C    C  -6.331 -12.816   2.912 1.00 . A A .  57 PRO C    1 1 
       12 22617 1 1  57 PRO CA   C  -5.445 -13.135   1.701 1.00 . A A .  57 PRO CA   1 1 
       12 22618 1 1  57 PRO CB   C  -6.099 -14.098   0.703 1.00 . A A .  57 PRO CB   1 1 
       12 22619 1 1  57 PRO CD   C  -4.236 -15.198   1.711 1.00 . A A .  57 PRO CD   1 1 
       12 22620 1 1  57 PRO CG   C  -5.627 -15.479   1.149 1.00 . A A .  57 PRO CG   1 1 
       12 22621 1 1  57 PRO HA   H  -5.163 -12.224   1.183 1.00 . A A .  57 PRO HA   1 1 
       12 22622 1 1  57 PRO HB2  H  -7.186 -14.030   0.714 1.00 . A A .  57 PRO HB2  1 1 
       12 22623 1 1  57 PRO HB3  H  -5.714 -13.891  -0.297 1.00 . A A .  57 PRO HB3  1 1 
       12 22624 1 1  57 PRO HD2  H  -4.030 -15.874   2.540 1.00 . A A .  57 PRO HD2  1 1 
       12 22625 1 1  57 PRO HD3  H  -3.494 -15.331   0.917 1.00 . A A .  57 PRO HD3  1 1 
       12 22626 1 1  57 PRO HG2  H  -6.278 -15.857   1.941 1.00 . A A .  57 PRO HG2  1 1 
       12 22627 1 1  57 PRO HG3  H  -5.587 -16.181   0.314 1.00 . A A .  57 PRO HG3  1 1 
       12 22628 1 1  57 PRO N    N  -4.240 -13.809   2.160 1.00 . A A .  57 PRO N    1 1 
       12 22629 1 1  57 PRO O    O  -6.671 -13.728   3.673 1.00 . A A .  57 PRO O    1 1 
       12 22630 1 1  58 ARG C    C  -8.682 -10.264   3.716 1.00 . A A .  58 ARG C    1 1 
       12 22631 1 1  58 ARG CA   C  -7.518 -11.088   4.241 1.00 . A A .  58 ARG CA   1 1 
       12 22632 1 1  58 ARG CB   C  -6.690 -10.185   5.158 1.00 . A A .  58 ARG CB   1 1 
       12 22633 1 1  58 ARG CD   C  -5.600 -10.383   7.399 1.00 . A A .  58 ARG CD   1 1 
       12 22634 1 1  58 ARG CG   C  -5.557 -10.867   5.941 1.00 . A A .  58 ARG CG   1 1 
       12 22635 1 1  58 ARG CZ   C  -3.888 -11.723   8.679 1.00 . A A .  58 ARG CZ   1 1 
       12 22636 1 1  58 ARG H    H  -6.458 -10.850   2.417 1.00 . A A .  58 ARG H    1 1 
       12 22637 1 1  58 ARG HA   H  -7.891 -11.941   4.810 1.00 . A A .  58 ARG HA   1 1 
       12 22638 1 1  58 ARG HB2  H  -6.282  -9.372   4.570 1.00 . A A .  58 ARG HB2  1 1 
       12 22639 1 1  58 ARG HB3  H  -7.373  -9.706   5.852 1.00 . A A .  58 ARG HB3  1 1 
       12 22640 1 1  58 ARG HD2  H  -5.848  -9.320   7.407 1.00 . A A .  58 ARG HD2  1 1 
       12 22641 1 1  58 ARG HD3  H  -6.411 -10.890   7.919 1.00 . A A .  58 ARG HD3  1 1 
       12 22642 1 1  58 ARG HE   H  -3.734  -9.770   8.186 1.00 . A A .  58 ARG HE   1 1 
       12 22643 1 1  58 ARG HG2  H  -5.667 -11.949   5.909 1.00 . A A .  58 ARG HG2  1 1 
       12 22644 1 1  58 ARG HG3  H  -4.602 -10.611   5.483 1.00 . A A .  58 ARG HG3  1 1 
       12 22645 1 1  58 ARG HH11 H  -5.570 -12.829   8.325 1.00 . A A .  58 ARG HH11 1 1 
       12 22646 1 1  58 ARG HH12 H  -4.306 -13.722   9.080 1.00 . A A .  58 ARG HH12 1 1 
       12 22647 1 1  58 ARG HH21 H  -2.156 -10.846   9.286 1.00 . A A .  58 ARG HH21 1 1 
       12 22648 1 1  58 ARG HH22 H  -2.266 -12.539   9.643 1.00 . A A .  58 ARG HH22 1 1 
       12 22649 1 1  58 ARG N    N  -6.703 -11.549   3.114 1.00 . A A .  58 ARG N    1 1 
       12 22650 1 1  58 ARG NE   N  -4.326 -10.590   8.111 1.00 . A A .  58 ARG NE   1 1 
       12 22651 1 1  58 ARG NH1  N  -4.621 -12.828   8.702 1.00 . A A .  58 ARG NH1  1 1 
       12 22652 1 1  58 ARG NH2  N  -2.670 -11.715   9.208 1.00 . A A .  58 ARG NH2  1 1 
       12 22653 1 1  58 ARG O    O  -8.516  -9.552   2.730 1.00 . A A .  58 ARG O    1 1 
       12 22654 1 1  59 GLU C    C -11.323  -8.392   4.942 1.00 . A A .  59 GLU C    1 1 
       12 22655 1 1  59 GLU CA   C -11.019  -9.556   4.002 1.00 . A A .  59 GLU CA   1 1 
       12 22656 1 1  59 GLU CB   C -12.252 -10.479   3.919 1.00 . A A .  59 GLU CB   1 1 
       12 22657 1 1  59 GLU CD   C -13.628 -11.972   2.404 1.00 . A A .  59 GLU CD   1 1 
       12 22658 1 1  59 GLU CG   C -12.233 -11.396   2.685 1.00 . A A .  59 GLU CG   1 1 
       12 22659 1 1  59 GLU H    H  -9.784 -10.726   5.329 1.00 . A A .  59 GLU H    1 1 
       12 22660 1 1  59 GLU HA   H -10.849  -9.119   3.013 1.00 . A A .  59 GLU HA   1 1 
       12 22661 1 1  59 GLU HB2  H -12.324 -11.075   4.833 1.00 . A A .  59 GLU HB2  1 1 
       12 22662 1 1  59 GLU HB3  H -13.145  -9.849   3.859 1.00 . A A .  59 GLU HB3  1 1 
       12 22663 1 1  59 GLU HG2  H -11.918 -10.801   1.818 1.00 . A A .  59 GLU HG2  1 1 
       12 22664 1 1  59 GLU HG3  H -11.531 -12.219   2.859 1.00 . A A .  59 GLU HG3  1 1 
       12 22665 1 1  59 GLU N    N  -9.814 -10.284   4.416 1.00 . A A .  59 GLU N    1 1 
       12 22666 1 1  59 GLU O    O -12.154  -7.558   4.614 1.00 . A A .  59 GLU O    1 1 
       12 22667 1 1  59 GLU OE1  O -14.173 -12.723   3.247 1.00 . A A .  59 GLU OE1  1 1 
       12 22668 1 1  59 GLU OE2  O -14.219 -11.639   1.347 1.00 . A A .  59 GLU OE2  1 1 
       12 22669 1 1  60 VAL C    C  -9.475  -6.670   7.361 1.00 . A A .  60 VAL C    1 1 
       12 22670 1 1  60 VAL CA   C -10.860  -7.229   7.065 1.00 . A A .  60 VAL CA   1 1 
       12 22671 1 1  60 VAL CB   C -11.597  -7.732   8.329 1.00 . A A .  60 VAL CB   1 1 
       12 22672 1 1  60 VAL CG1  C -12.110  -6.543   9.162 1.00 . A A .  60 VAL CG1  1 1 
       12 22673 1 1  60 VAL CG2  C -12.795  -8.641   8.003 1.00 . A A .  60 VAL CG2  1 1 
       12 22674 1 1  60 VAL H    H  -9.944  -8.973   6.313 1.00 . A A .  60 VAL H    1 1 
       12 22675 1 1  60 VAL HA   H -11.463  -6.442   6.611 1.00 . A A .  60 VAL HA   1 1 
       12 22676 1 1  60 VAL HB   H -10.905  -8.308   8.944 1.00 . A A .  60 VAL HB   1 1 
       12 22677 1 1  60 VAL HG11 H -12.606  -6.896  10.065 1.00 . A A .  60 VAL HG11 1 1 
       12 22678 1 1  60 VAL HG12 H -11.273  -5.917   9.469 1.00 . A A .  60 VAL HG12 1 1 
       12 22679 1 1  60 VAL HG13 H -12.804  -5.934   8.581 1.00 . A A .  60 VAL HG13 1 1 
       12 22680 1 1  60 VAL HG21 H -12.444  -9.570   7.558 1.00 . A A .  60 VAL HG21 1 1 
       12 22681 1 1  60 VAL HG22 H -13.331  -8.900   8.913 1.00 . A A .  60 VAL HG22 1 1 
       12 22682 1 1  60 VAL HG23 H -13.471  -8.151   7.303 1.00 . A A .  60 VAL HG23 1 1 
       12 22683 1 1  60 VAL N    N -10.662  -8.293   6.091 1.00 . A A .  60 VAL N    1 1 
       12 22684 1 1  60 VAL O    O  -8.509  -7.431   7.498 1.00 . A A .  60 VAL O    1 1 
       12 22685 1 1  61 VAL C    C  -8.379  -3.514   8.594 1.00 . A A .  61 VAL C    1 1 
       12 22686 1 1  61 VAL CA   C  -8.164  -4.564   7.493 1.00 . A A .  61 VAL CA   1 1 
       12 22687 1 1  61 VAL CB   C  -7.724  -4.054   6.099 1.00 . A A .  61 VAL CB   1 1 
       12 22688 1 1  61 VAL CG1  C  -7.448  -5.228   5.140 1.00 . A A .  61 VAL CG1  1 1 
       12 22689 1 1  61 VAL CG2  C  -8.743  -3.109   5.456 1.00 . A A .  61 VAL CG2  1 1 
       12 22690 1 1  61 VAL H    H -10.238  -4.794   7.308 1.00 . A A .  61 VAL H    1 1 
       12 22691 1 1  61 VAL HA   H  -7.374  -5.222   7.858 1.00 . A A .  61 VAL HA   1 1 
       12 22692 1 1  61 VAL HB   H  -6.786  -3.509   6.218 1.00 . A A .  61 VAL HB   1 1 
       12 22693 1 1  61 VAL HG11 H  -8.370  -5.758   4.898 1.00 . A A .  61 VAL HG11 1 1 
       12 22694 1 1  61 VAL HG12 H  -7.005  -4.861   4.214 1.00 . A A .  61 VAL HG12 1 1 
       12 22695 1 1  61 VAL HG13 H  -6.755  -5.925   5.609 1.00 . A A .  61 VAL HG13 1 1 
       12 22696 1 1  61 VAL HG21 H  -8.831  -2.216   6.072 1.00 . A A .  61 VAL HG21 1 1 
       12 22697 1 1  61 VAL HG22 H  -8.410  -2.809   4.463 1.00 . A A .  61 VAL HG22 1 1 
       12 22698 1 1  61 VAL HG23 H  -9.716  -3.588   5.358 1.00 . A A .  61 VAL HG23 1 1 
       12 22699 1 1  61 VAL N    N  -9.387  -5.345   7.388 1.00 . A A .  61 VAL N    1 1 
       12 22700 1 1  61 VAL O    O  -9.219  -3.725   9.476 1.00 . A A .  61 VAL O    1 1 
       12 22701 1 1  62 GLU C    C  -7.165  -0.146   9.354 1.00 . A A .  62 GLU C    1 1 
       12 22702 1 1  62 GLU CA   C  -7.432  -1.580   9.805 1.00 . A A .  62 GLU CA   1 1 
       12 22703 1 1  62 GLU CB   C  -6.292  -2.085  10.701 1.00 . A A .  62 GLU CB   1 1 
       12 22704 1 1  62 GLU CD   C  -6.011  -3.499  12.795 1.00 . A A .  62 GLU CD   1 1 
       12 22705 1 1  62 GLU CG   C  -6.722  -3.344  11.459 1.00 . A A .  62 GLU CG   1 1 
       12 22706 1 1  62 GLU H    H  -6.889  -2.282   7.919 1.00 . A A .  62 GLU H    1 1 
       12 22707 1 1  62 GLU HA   H  -8.370  -1.578  10.362 1.00 . A A .  62 GLU HA   1 1 
       12 22708 1 1  62 GLU HB2  H  -5.430  -2.310  10.080 1.00 . A A .  62 GLU HB2  1 1 
       12 22709 1 1  62 GLU HB3  H  -6.002  -1.312  11.408 1.00 . A A .  62 GLU HB3  1 1 
       12 22710 1 1  62 GLU HG2  H  -7.791  -3.282  11.668 1.00 . A A .  62 GLU HG2  1 1 
       12 22711 1 1  62 GLU HG3  H  -6.544  -4.202  10.823 1.00 . A A .  62 GLU HG3  1 1 
       12 22712 1 1  62 GLU N    N  -7.541  -2.479   8.664 1.00 . A A .  62 GLU N    1 1 
       12 22713 1 1  62 GLU O    O  -6.976   0.117   8.171 1.00 . A A .  62 GLU O    1 1 
       12 22714 1 1  62 GLU OE1  O  -6.215  -2.596  13.643 1.00 . A A .  62 GLU OE1  1 1 
       12 22715 1 1  62 GLU OE2  O  -5.335  -4.524  13.045 1.00 . A A .  62 GLU OE2  1 1 
       12 22716 1 1  63 ILE C    C  -5.270   2.421  10.133 1.00 . A A .  63 ILE C    1 1 
       12 22717 1 1  63 ILE CA   C  -6.802   2.197  10.151 1.00 . A A .  63 ILE CA   1 1 
       12 22718 1 1  63 ILE CB   C  -7.578   3.016  11.234 1.00 . A A .  63 ILE CB   1 1 
       12 22719 1 1  63 ILE CD1  C -10.061   3.643  11.814 1.00 . A A .  63 ILE CD1  1 1 
       12 22720 1 1  63 ILE CG1  C  -9.086   2.796  10.993 1.00 . A A .  63 ILE CG1  1 1 
       12 22721 1 1  63 ILE CG2  C  -7.271   4.524  11.253 1.00 . A A .  63 ILE CG2  1 1 
       12 22722 1 1  63 ILE H    H  -7.212   0.416  11.270 1.00 . A A .  63 ILE H    1 1 
       12 22723 1 1  63 ILE HA   H  -7.177   2.495   9.171 1.00 . A A .  63 ILE HA   1 1 
       12 22724 1 1  63 ILE HB   H  -7.325   2.625  12.222 1.00 . A A .  63 ILE HB   1 1 
       12 22725 1 1  63 ILE HD11 H  -9.765   3.632  12.861 1.00 . A A .  63 ILE HD11 1 1 
       12 22726 1 1  63 ILE HD12 H -10.077   4.666  11.437 1.00 . A A .  63 ILE HD12 1 1 
       12 22727 1 1  63 ILE HD13 H -11.062   3.229  11.712 1.00 . A A .  63 ILE HD13 1 1 
       12 22728 1 1  63 ILE HG12 H  -9.306   2.977   9.939 1.00 . A A .  63 ILE HG12 1 1 
       12 22729 1 1  63 ILE HG13 H  -9.306   1.758  11.239 1.00 . A A .  63 ILE HG13 1 1 
       12 22730 1 1  63 ILE HG21 H  -7.939   5.067  11.917 1.00 . A A .  63 ILE HG21 1 1 
       12 22731 1 1  63 ILE HG22 H  -6.281   4.678  11.667 1.00 . A A .  63 ILE HG22 1 1 
       12 22732 1 1  63 ILE HG23 H  -7.316   4.933  10.248 1.00 . A A .  63 ILE HG23 1 1 
       12 22733 1 1  63 ILE N    N  -7.114   0.770  10.322 1.00 . A A .  63 ILE N    1 1 
       12 22734 1 1  63 ILE O    O  -4.790   3.544  10.251 1.00 . A A .  63 ILE O    1 1 
       12 22735 1 1  64 GLY C    C  -2.321   0.429   9.187 1.00 . A A .  64 GLY C    1 1 
       12 22736 1 1  64 GLY CA   C  -3.028   1.360  10.172 1.00 . A A .  64 GLY CA   1 1 
       12 22737 1 1  64 GLY H    H  -4.942   0.480   9.905 1.00 . A A .  64 GLY H    1 1 
       12 22738 1 1  64 GLY HA2  H  -2.644   2.360  10.019 1.00 . A A .  64 GLY HA2  1 1 
       12 22739 1 1  64 GLY HA3  H  -2.786   1.073  11.191 1.00 . A A .  64 GLY HA3  1 1 
       12 22740 1 1  64 GLY N    N  -4.480   1.356  10.039 1.00 . A A .  64 GLY N    1 1 
       12 22741 1 1  64 GLY O    O  -1.116   0.204   9.293 1.00 . A A .  64 GLY O    1 1 
       12 22742 1 1  65 ASP C    C  -2.802  -0.903   5.928 1.00 . A A .  65 ASP C    1 1 
       12 22743 1 1  65 ASP CA   C  -2.568  -1.232   7.405 1.00 . A A .  65 ASP CA   1 1 
       12 22744 1 1  65 ASP CB   C  -3.324  -2.511   7.763 1.00 . A A .  65 ASP CB   1 1 
       12 22745 1 1  65 ASP CG   C  -2.922  -3.154   9.102 1.00 . A A .  65 ASP CG   1 1 
       12 22746 1 1  65 ASP H    H  -3.961   0.243   7.995 1.00 . A A .  65 ASP H    1 1 
       12 22747 1 1  65 ASP HA   H  -1.502  -1.441   7.593 1.00 . A A .  65 ASP HA   1 1 
       12 22748 1 1  65 ASP HB2  H  -4.366  -2.245   7.667 1.00 . A A .  65 ASP HB2  1 1 
       12 22749 1 1  65 ASP HB3  H  -3.128  -3.269   7.011 1.00 . A A .  65 ASP HB3  1 1 
       12 22750 1 1  65 ASP N    N  -3.040  -0.116   8.209 1.00 . A A .  65 ASP N    1 1 
       12 22751 1 1  65 ASP O    O  -3.222   0.180   5.515 1.00 . A A .  65 ASP O    1 1 
       12 22752 1 1  65 ASP OD1  O  -2.959  -2.473  10.150 1.00 . A A .  65 ASP OD1  1 1 
       12 22753 1 1  65 ASP OD2  O  -2.516  -4.340   9.091 1.00 . A A .  65 ASP OD2  1 1 
       12 22754 1 1  66 VAL C    C  -2.378  -3.058   3.077 1.00 . A A .  66 VAL C    1 1 
       12 22755 1 1  66 VAL CA   C  -1.971  -1.778   3.754 1.00 . A A .  66 VAL CA   1 1 
       12 22756 1 1  66 VAL CB   C  -0.439  -1.584   3.832 1.00 . A A .  66 VAL CB   1 1 
       12 22757 1 1  66 VAL CG1  C  -0.192  -0.094   3.987 1.00 . A A .  66 VAL CG1  1 1 
       12 22758 1 1  66 VAL CG2  C   0.182  -2.197   5.062 1.00 . A A .  66 VAL CG2  1 1 
       12 22759 1 1  66 VAL H    H  -2.232  -2.774   5.505 1.00 . A A .  66 VAL H    1 1 
       12 22760 1 1  66 VAL HA   H  -2.438  -0.939   3.240 1.00 . A A .  66 VAL HA   1 1 
       12 22761 1 1  66 VAL HB   H   0.136  -2.059   3.040 1.00 . A A .  66 VAL HB   1 1 
       12 22762 1 1  66 VAL HG11 H   0.841   0.107   4.278 1.00 . A A .  66 VAL HG11 1 1 
       12 22763 1 1  66 VAL HG12 H  -0.457   0.396   3.051 1.00 . A A .  66 VAL HG12 1 1 
       12 22764 1 1  66 VAL HG13 H  -0.869   0.230   4.783 1.00 . A A .  66 VAL HG13 1 1 
       12 22765 1 1  66 VAL HG21 H   1.253  -2.055   4.981 1.00 . A A .  66 VAL HG21 1 1 
       12 22766 1 1  66 VAL HG22 H  -0.133  -1.676   5.953 1.00 . A A .  66 VAL HG22 1 1 
       12 22767 1 1  66 VAL HG23 H  -0.108  -3.248   5.122 1.00 . A A .  66 VAL HG23 1 1 
       12 22768 1 1  66 VAL N    N  -2.465  -1.877   5.104 1.00 . A A .  66 VAL N    1 1 
       12 22769 1 1  66 VAL O    O  -2.379  -4.119   3.707 1.00 . A A .  66 VAL O    1 1 
       12 22770 1 1  67 GLY C    C  -2.405  -4.195  -0.308 1.00 . A A .  67 GLY C    1 1 
       12 22771 1 1  67 GLY CA   C  -3.042  -4.194   1.068 1.00 . A A .  67 GLY CA   1 1 
       12 22772 1 1  67 GLY H    H  -2.609  -2.124   1.277 1.00 . A A .  67 GLY H    1 1 
       12 22773 1 1  67 GLY HA2  H  -2.742  -5.107   1.597 1.00 . A A .  67 GLY HA2  1 1 
       12 22774 1 1  67 GLY HA3  H  -4.124  -4.188   0.990 1.00 . A A .  67 GLY HA3  1 1 
       12 22775 1 1  67 GLY N    N  -2.674  -3.000   1.791 1.00 . A A .  67 GLY N    1 1 
       12 22776 1 1  67 GLY O    O  -1.763  -3.237  -0.739 1.00 . A A .  67 GLY O    1 1 
       12 22777 1 1  68 TYR C    C  -3.355  -6.140  -3.088 1.00 . A A .  68 TYR C    1 1 
       12 22778 1 1  68 TYR CA   C  -2.162  -5.561  -2.342 1.00 . A A .  68 TYR CA   1 1 
       12 22779 1 1  68 TYR CB   C  -1.052  -6.597  -2.265 1.00 . A A .  68 TYR CB   1 1 
       12 22780 1 1  68 TYR CD1  C   0.450  -5.712  -4.091 1.00 . A A .  68 TYR CD1  1 1 
       12 22781 1 1  68 TYR CD2  C  -0.748  -7.792  -4.484 1.00 . A A .  68 TYR CD2  1 1 
       12 22782 1 1  68 TYR CE1  C   0.941  -5.733  -5.409 1.00 . A A .  68 TYR CE1  1 1 
       12 22783 1 1  68 TYR CE2  C  -0.230  -7.830  -5.792 1.00 . A A .  68 TYR CE2  1 1 
       12 22784 1 1  68 TYR CG   C  -0.396  -6.738  -3.623 1.00 . A A .  68 TYR CG   1 1 
       12 22785 1 1  68 TYR CZ   C   0.606  -6.795  -6.273 1.00 . A A .  68 TYR CZ   1 1 
       12 22786 1 1  68 TYR H    H  -3.022  -6.070  -0.511 1.00 . A A .  68 TYR H    1 1 
       12 22787 1 1  68 TYR HA   H  -1.814  -4.638  -2.814 1.00 . A A .  68 TYR HA   1 1 
       12 22788 1 1  68 TYR HB2  H  -0.316  -6.280  -1.522 1.00 . A A .  68 TYR HB2  1 1 
       12 22789 1 1  68 TYR HB3  H  -1.532  -7.526  -1.921 1.00 . A A .  68 TYR HB3  1 1 
       12 22790 1 1  68 TYR HD1  H   0.712  -4.874  -3.458 1.00 . A A .  68 TYR HD1  1 1 
       12 22791 1 1  68 TYR HD2  H  -1.439  -8.555  -4.146 1.00 . A A .  68 TYR HD2  1 1 
       12 22792 1 1  68 TYR HE1  H   1.567  -4.927  -5.764 1.00 . A A .  68 TYR HE1  1 1 
       12 22793 1 1  68 TYR HE2  H  -0.492  -8.643  -6.439 1.00 . A A .  68 TYR HE2  1 1 
       12 22794 1 1  68 TYR HH   H   0.380  -7.026  -8.188 1.00 . A A .  68 TYR HH   1 1 
       12 22795 1 1  68 TYR N    N  -2.584  -5.302  -0.995 1.00 . A A .  68 TYR N    1 1 
       12 22796 1 1  68 TYR O    O  -3.830  -7.217  -2.713 1.00 . A A .  68 TYR O    1 1 
       12 22797 1 1  68 TYR OH   O   1.090  -6.823  -7.548 1.00 . A A .  68 TYR OH   1 1 
       12 22798 1 1  69 TRP C    C  -4.523  -6.294  -6.289 1.00 . A A .  69 TRP C    1 1 
       12 22799 1 1  69 TRP CA   C  -4.996  -5.852  -4.898 1.00 . A A .  69 TRP CA   1 1 
       12 22800 1 1  69 TRP CB   C  -6.076  -4.775  -4.908 1.00 . A A .  69 TRP CB   1 1 
       12 22801 1 1  69 TRP CD1  C  -8.029  -6.383  -4.908 1.00 . A A .  69 TRP CD1  1 1 
       12 22802 1 1  69 TRP CD2  C  -8.254  -4.766  -6.448 1.00 . A A .  69 TRP CD2  1 1 
       12 22803 1 1  69 TRP CE2  C  -9.420  -5.582  -6.519 1.00 . A A .  69 TRP CE2  1 1 
       12 22804 1 1  69 TRP CE3  C  -8.175  -3.685  -7.349 1.00 . A A .  69 TRP CE3  1 1 
       12 22805 1 1  69 TRP CG   C  -7.397  -5.287  -5.390 1.00 . A A .  69 TRP CG   1 1 
       12 22806 1 1  69 TRP CH2  C -10.378  -4.219  -8.267 1.00 . A A .  69 TRP CH2  1 1 
       12 22807 1 1  69 TRP CZ2  C -10.473  -5.316  -7.401 1.00 . A A .  69 TRP CZ2  1 1 
       12 22808 1 1  69 TRP CZ3  C  -9.220  -3.419  -8.254 1.00 . A A .  69 TRP CZ3  1 1 
       12 22809 1 1  69 TRP H    H  -3.370  -4.609  -4.425 1.00 . A A .  69 TRP H    1 1 
       12 22810 1 1  69 TRP HA   H  -5.443  -6.707  -4.394 1.00 . A A .  69 TRP HA   1 1 
       12 22811 1 1  69 TRP HB2  H  -6.218  -4.412  -3.892 1.00 . A A .  69 TRP HB2  1 1 
       12 22812 1 1  69 TRP HB3  H  -5.748  -3.927  -5.509 1.00 . A A .  69 TRP HB3  1 1 
       12 22813 1 1  69 TRP HD1  H  -7.668  -7.032  -4.119 1.00 . A A .  69 TRP HD1  1 1 
       12 22814 1 1  69 TRP HE1  H  -9.832  -7.347  -5.412 1.00 . A A .  69 TRP HE1  1 1 
       12 22815 1 1  69 TRP HE3  H  -7.305  -3.042  -7.328 1.00 . A A .  69 TRP HE3  1 1 
       12 22816 1 1  69 TRP HH2  H -11.211  -3.987  -8.919 1.00 . A A .  69 TRP HH2  1 1 
       12 22817 1 1  69 TRP HZ2  H -11.354  -5.942  -7.404 1.00 . A A .  69 TRP HZ2  1 1 
       12 22818 1 1  69 TRP HZ3  H  -9.138  -2.572  -8.922 1.00 . A A .  69 TRP HZ3  1 1 
       12 22819 1 1  69 TRP N    N  -3.850  -5.447  -4.106 1.00 . A A .  69 TRP N    1 1 
       12 22820 1 1  69 TRP NE1  N  -9.205  -6.575  -5.594 1.00 . A A .  69 TRP NE1  1 1 
       12 22821 1 1  69 TRP O    O  -4.407  -5.467  -7.203 1.00 . A A .  69 TRP O    1 1 
       12 22822 1 1  70 PRO C    C  -4.267  -7.773  -8.962 1.00 . A A .  70 PRO C    1 1 
       12 22823 1 1  70 PRO CA   C  -3.501  -8.059  -7.656 1.00 . A A .  70 PRO CA   1 1 
       12 22824 1 1  70 PRO CB   C  -3.254  -9.558  -7.467 1.00 . A A .  70 PRO CB   1 1 
       12 22825 1 1  70 PRO CD   C  -4.652  -8.708  -5.665 1.00 . A A .  70 PRO CD   1 1 
       12 22826 1 1  70 PRO CG   C  -4.119  -9.994  -6.288 1.00 . A A .  70 PRO CG   1 1 
       12 22827 1 1  70 PRO HA   H  -2.540  -7.555  -7.713 1.00 . A A .  70 PRO HA   1 1 
       12 22828 1 1  70 PRO HB2  H  -3.502 -10.121  -8.367 1.00 . A A .  70 PRO HB2  1 1 
       12 22829 1 1  70 PRO HB3  H  -2.216  -9.724  -7.208 1.00 . A A .  70 PRO HB3  1 1 
       12 22830 1 1  70 PRO HD2  H  -5.735  -8.720  -5.691 1.00 . A A .  70 PRO HD2  1 1 
       12 22831 1 1  70 PRO HD3  H  -4.411  -8.653  -4.625 1.00 . A A .  70 PRO HD3  1 1 
       12 22832 1 1  70 PRO HG2  H  -4.940 -10.622  -6.634 1.00 . A A .  70 PRO HG2  1 1 
       12 22833 1 1  70 PRO HG3  H  -3.527 -10.543  -5.561 1.00 . A A .  70 PRO HG3  1 1 
       12 22834 1 1  70 PRO N    N  -4.150  -7.581  -6.447 1.00 . A A .  70 PRO N    1 1 
       12 22835 1 1  70 PRO O    O  -3.623  -7.369  -9.930 1.00 . A A .  70 PRO O    1 1 
       12 22836 1 1  71 PRO C    C  -6.416  -6.436 -10.809 1.00 . A A .  71 PRO C    1 1 
       12 22837 1 1  71 PRO CA   C  -6.309  -7.882 -10.314 1.00 . A A .  71 PRO CA   1 1 
       12 22838 1 1  71 PRO CB   C  -7.640  -8.602 -10.057 1.00 . A A .  71 PRO CB   1 1 
       12 22839 1 1  71 PRO CD   C  -6.539  -8.270  -7.999 1.00 . A A .  71 PRO CD   1 1 
       12 22840 1 1  71 PRO CG   C  -7.921  -8.323  -8.579 1.00 . A A .  71 PRO CG   1 1 
       12 22841 1 1  71 PRO HA   H  -5.768  -8.433 -11.078 1.00 . A A .  71 PRO HA   1 1 
       12 22842 1 1  71 PRO HB2  H  -8.428  -8.256 -10.719 1.00 . A A .  71 PRO HB2  1 1 
       12 22843 1 1  71 PRO HB3  H  -7.498  -9.674 -10.193 1.00 . A A .  71 PRO HB3  1 1 
       12 22844 1 1  71 PRO HD2  H  -6.549  -7.514  -7.219 1.00 . A A .  71 PRO HD2  1 1 
       12 22845 1 1  71 PRO HD3  H  -6.305  -9.260  -7.616 1.00 . A A .  71 PRO HD3  1 1 
       12 22846 1 1  71 PRO HG2  H  -8.414  -7.358  -8.464 1.00 . A A .  71 PRO HG2  1 1 
       12 22847 1 1  71 PRO HG3  H  -8.415  -9.117  -8.018 1.00 . A A .  71 PRO HG3  1 1 
       12 22848 1 1  71 PRO N    N  -5.600  -7.951  -9.052 1.00 . A A .  71 PRO N    1 1 
       12 22849 1 1  71 PRO O    O  -6.553  -6.240 -12.014 1.00 . A A .  71 PRO O    1 1 
       12 22850 1 1  72 GLY C    C  -4.601  -3.638 -10.550 1.00 . A A .  72 GLY C    1 1 
       12 22851 1 1  72 GLY CA   C  -6.063  -4.043 -10.348 1.00 . A A .  72 GLY CA   1 1 
       12 22852 1 1  72 GLY H    H  -6.070  -5.637  -8.965 1.00 . A A .  72 GLY H    1 1 
       12 22853 1 1  72 GLY HA2  H  -6.606  -3.856 -11.275 1.00 . A A .  72 GLY HA2  1 1 
       12 22854 1 1  72 GLY HA3  H  -6.490  -3.400  -9.580 1.00 . A A .  72 GLY HA3  1 1 
       12 22855 1 1  72 GLY N    N  -6.225  -5.433  -9.944 1.00 . A A .  72 GLY N    1 1 
       12 22856 1 1  72 GLY O    O  -4.355  -2.482 -10.877 1.00 . A A .  72 GLY O    1 1 
       12 22857 1 1  73 LYS C    C  -1.977  -3.018  -9.291 1.00 . A A .  73 LYS C    1 1 
       12 22858 1 1  73 LYS CA   C  -2.186  -4.204 -10.240 1.00 . A A .  73 LYS CA   1 1 
       12 22859 1 1  73 LYS CB   C  -1.540  -3.984 -11.625 1.00 . A A .  73 LYS CB   1 1 
       12 22860 1 1  73 LYS CD   C  -2.536  -5.801 -13.199 1.00 . A A .  73 LYS CD   1 1 
       12 22861 1 1  73 LYS CE   C  -2.786  -4.962 -14.456 1.00 . A A .  73 LYS CE   1 1 
       12 22862 1 1  73 LYS CG   C  -1.328  -5.277 -12.418 1.00 . A A .  73 LYS CG   1 1 
       12 22863 1 1  73 LYS H    H  -3.878  -5.483 -10.116 1.00 . A A .  73 LYS H    1 1 
       12 22864 1 1  73 LYS HA   H  -1.686  -5.052  -9.768 1.00 . A A .  73 LYS HA   1 1 
       12 22865 1 1  73 LYS HB2  H  -2.111  -3.262 -12.208 1.00 . A A .  73 LYS HB2  1 1 
       12 22866 1 1  73 LYS HB3  H  -0.545  -3.564 -11.470 1.00 . A A .  73 LYS HB3  1 1 
       12 22867 1 1  73 LYS HD2  H  -2.304  -6.819 -13.492 1.00 . A A .  73 LYS HD2  1 1 
       12 22868 1 1  73 LYS HD3  H  -3.427  -5.827 -12.577 1.00 . A A .  73 LYS HD3  1 1 
       12 22869 1 1  73 LYS HE2  H  -3.150  -3.977 -14.157 1.00 . A A .  73 LYS HE2  1 1 
       12 22870 1 1  73 LYS HE3  H  -1.843  -4.832 -14.990 1.00 . A A .  73 LYS HE3  1 1 
       12 22871 1 1  73 LYS HG2  H  -0.525  -5.100 -13.132 1.00 . A A .  73 LYS HG2  1 1 
       12 22872 1 1  73 LYS HG3  H  -0.997  -6.053 -11.729 1.00 . A A .  73 LYS HG3  1 1 
       12 22873 1 1  73 LYS HZ1  H  -4.033  -4.932 -16.087 1.00 . A A .  73 LYS HZ1  1 1 
       12 22874 1 1  73 LYS HZ2  H  -4.605  -5.862 -14.857 1.00 . A A .  73 LYS HZ2  1 1 
       12 22875 1 1  73 LYS HZ3  H  -3.389  -6.423 -15.807 1.00 . A A .  73 LYS HZ3  1 1 
       12 22876 1 1  73 LYS N    N  -3.618  -4.533 -10.352 1.00 . A A .  73 LYS N    1 1 
       12 22877 1 1  73 LYS NZ   N  -3.768  -5.593 -15.361 1.00 . A A .  73 LYS NZ   1 1 
       12 22878 1 1  73 LYS O    O  -1.183  -2.113  -9.563 1.00 . A A .  73 LYS O    1 1 
       12 22879 1 1  74 ALA C    C  -2.353  -2.197  -5.956 1.00 . A A .  74 ALA C    1 1 
       12 22880 1 1  74 ALA CA   C  -2.858  -1.844  -7.342 1.00 . A A .  74 ALA CA   1 1 
       12 22881 1 1  74 ALA CB   C  -4.317  -1.383  -7.310 1.00 . A A .  74 ALA CB   1 1 
       12 22882 1 1  74 ALA H    H  -3.291  -3.810  -7.940 1.00 . A A .  74 ALA H    1 1 
       12 22883 1 1  74 ALA HA   H  -2.262  -1.027  -7.744 1.00 . A A .  74 ALA HA   1 1 
       12 22884 1 1  74 ALA HB1  H  -4.948  -2.171  -6.902 1.00 . A A .  74 ALA HB1  1 1 
       12 22885 1 1  74 ALA HB2  H  -4.414  -0.497  -6.684 1.00 . A A .  74 ALA HB2  1 1 
       12 22886 1 1  74 ALA HB3  H  -4.644  -1.144  -8.320 1.00 . A A .  74 ALA HB3  1 1 
       12 22887 1 1  74 ALA N    N  -2.739  -3.000  -8.199 1.00 . A A .  74 ALA N    1 1 
       12 22888 1 1  74 ALA O    O  -2.552  -3.311  -5.463 1.00 . A A .  74 ALA O    1 1 
       12 22889 1 1  75 LEU C    C  -3.006  -0.999  -3.212 1.00 . A A .  75 LEU C    1 1 
       12 22890 1 1  75 LEU CA   C  -1.624  -1.229  -3.852 1.00 . A A .  75 LEU CA   1 1 
       12 22891 1 1  75 LEU CB   C  -0.625  -0.143  -3.421 1.00 . A A .  75 LEU CB   1 1 
       12 22892 1 1  75 LEU CD1  C   1.367  -1.246  -2.369 1.00 . A A .  75 LEU CD1  1 1 
       12 22893 1 1  75 LEU CD2  C   0.094   0.545  -1.073 1.00 . A A .  75 LEU CD2  1 1 
       12 22894 1 1  75 LEU CG   C   0.023  -0.579  -2.100 1.00 . A A .  75 LEU CG   1 1 
       12 22895 1 1  75 LEU H    H  -1.613  -0.341  -5.800 1.00 . A A .  75 LEU H    1 1 
       12 22896 1 1  75 LEU HA   H  -1.260  -2.216  -3.561 1.00 . A A .  75 LEU HA   1 1 
       12 22897 1 1  75 LEU HB2  H   0.150  -0.002  -4.178 1.00 . A A .  75 LEU HB2  1 1 
       12 22898 1 1  75 LEU HB3  H  -1.152   0.805  -3.312 1.00 . A A .  75 LEU HB3  1 1 
       12 22899 1 1  75 LEU HD11 H   1.671  -1.791  -1.482 1.00 . A A .  75 LEU HD11 1 1 
       12 22900 1 1  75 LEU HD12 H   2.120  -0.507  -2.641 1.00 . A A .  75 LEU HD12 1 1 
       12 22901 1 1  75 LEU HD13 H   1.261  -1.965  -3.184 1.00 . A A .  75 LEU HD13 1 1 
       12 22902 1 1  75 LEU HD21 H   0.173   0.090  -0.088 1.00 . A A .  75 LEU HD21 1 1 
       12 22903 1 1  75 LEU HD22 H  -0.822   1.133  -1.098 1.00 . A A .  75 LEU HD22 1 1 
       12 22904 1 1  75 LEU HD23 H   0.948   1.187  -1.262 1.00 . A A .  75 LEU HD23 1 1 
       12 22905 1 1  75 LEU HG   H  -0.592  -1.338  -1.640 1.00 . A A .  75 LEU HG   1 1 
       12 22906 1 1  75 LEU N    N  -1.749  -1.211  -5.301 1.00 . A A .  75 LEU N    1 1 
       12 22907 1 1  75 LEU O    O  -3.976  -0.783  -3.928 1.00 . A A .  75 LEU O    1 1 
       12 22908 1 1  76 CYS C    C  -3.466   0.291   0.163 1.00 . A A .  76 CYS C    1 1 
       12 22909 1 1  76 CYS CA   C  -4.106  -0.214  -1.139 1.00 . A A .  76 CYS CA   1 1 
       12 22910 1 1  76 CYS CB   C  -5.286  -1.111  -0.776 1.00 . A A .  76 CYS CB   1 1 
       12 22911 1 1  76 CYS H    H  -2.353  -1.277  -1.289 1.00 . A A .  76 CYS H    1 1 
       12 22912 1 1  76 CYS HA   H  -4.442   0.644  -1.721 1.00 . A A .  76 CYS HA   1 1 
       12 22913 1 1  76 CYS HB2  H  -4.931  -1.841  -0.068 1.00 . A A .  76 CYS HB2  1 1 
       12 22914 1 1  76 CYS HB3  H  -6.015  -0.482  -0.281 1.00 . A A .  76 CYS HB3  1 1 
       12 22915 1 1  76 CYS HG   H  -5.836  -1.068  -3.084 1.00 . A A .  76 CYS HG   1 1 
       12 22916 1 1  76 CYS N    N  -3.107  -0.960  -1.883 1.00 . A A .  76 CYS N    1 1 
       12 22917 1 1  76 CYS O    O  -2.479  -0.283   0.636 1.00 . A A .  76 CYS O    1 1 
       12 22918 1 1  76 CYS SG   S  -6.076  -2.003  -2.149 1.00 . A A .  76 CYS SG   1 1 
       12 22919 1 1  77 LEU C    C  -4.879   2.363   2.745 1.00 . A A .  77 LEU C    1 1 
       12 22920 1 1  77 LEU CA   C  -3.619   2.029   1.964 1.00 . A A .  77 LEU CA   1 1 
       12 22921 1 1  77 LEU CB   C  -2.933   3.348   1.566 1.00 . A A .  77 LEU CB   1 1 
       12 22922 1 1  77 LEU CD1  C  -0.946   4.346   0.416 1.00 . A A .  77 LEU CD1  1 1 
       12 22923 1 1  77 LEU CD2  C  -0.718   3.294   2.700 1.00 . A A .  77 LEU CD2  1 1 
       12 22924 1 1  77 LEU CG   C  -1.422   3.236   1.349 1.00 . A A .  77 LEU CG   1 1 
       12 22925 1 1  77 LEU H    H  -4.843   1.757   0.291 1.00 . A A .  77 LEU H    1 1 
       12 22926 1 1  77 LEU HA   H  -2.961   1.407   2.570 1.00 . A A .  77 LEU HA   1 1 
       12 22927 1 1  77 LEU HB2  H  -3.405   3.711   0.657 1.00 . A A .  77 LEU HB2  1 1 
       12 22928 1 1  77 LEU HB3  H  -3.117   4.100   2.336 1.00 . A A .  77 LEU HB3  1 1 
       12 22929 1 1  77 LEU HD11 H   0.141   4.336   0.333 1.00 . A A .  77 LEU HD11 1 1 
       12 22930 1 1  77 LEU HD12 H  -1.298   5.319   0.759 1.00 . A A .  77 LEU HD12 1 1 
       12 22931 1 1  77 LEU HD13 H  -1.350   4.165  -0.580 1.00 . A A .  77 LEU HD13 1 1 
       12 22932 1 1  77 LEU HD21 H   0.360   3.214   2.589 1.00 . A A .  77 LEU HD21 1 1 
       12 22933 1 1  77 LEU HD22 H  -1.081   2.488   3.335 1.00 . A A .  77 LEU HD22 1 1 
       12 22934 1 1  77 LEU HD23 H  -0.952   4.231   3.193 1.00 . A A .  77 LEU HD23 1 1 
       12 22935 1 1  77 LEU HG   H  -1.163   2.304   0.865 1.00 . A A .  77 LEU HG   1 1 
       12 22936 1 1  77 LEU N    N  -4.053   1.327   0.759 1.00 . A A .  77 LEU N    1 1 
       12 22937 1 1  77 LEU O    O  -5.715   3.091   2.206 1.00 . A A .  77 LEU O    1 1 
       12 22938 1 1  78 PHE C    C  -6.091   2.749   5.965 1.00 . A A .  78 PHE C    1 1 
       12 22939 1 1  78 PHE CA   C  -6.277   1.888   4.710 1.00 . A A .  78 PHE CA   1 1 
       12 22940 1 1  78 PHE CB   C  -6.676   0.450   5.044 1.00 . A A .  78 PHE CB   1 1 
       12 22941 1 1  78 PHE CD1  C  -7.432  -0.323   2.732 1.00 . A A .  78 PHE CD1  1 1 
       12 22942 1 1  78 PHE CD2  C  -5.864  -1.695   3.968 1.00 . A A .  78 PHE CD2  1 1 
       12 22943 1 1  78 PHE CE1  C  -7.505  -1.309   1.733 1.00 . A A .  78 PHE CE1  1 1 
       12 22944 1 1  78 PHE CE2  C  -5.926  -2.681   2.967 1.00 . A A .  78 PHE CE2  1 1 
       12 22945 1 1  78 PHE CG   C  -6.655  -0.536   3.883 1.00 . A A .  78 PHE CG   1 1 
       12 22946 1 1  78 PHE CZ   C  -6.781  -2.505   1.865 1.00 . A A .  78 PHE CZ   1 1 
       12 22947 1 1  78 PHE H    H  -4.317   1.261   4.389 1.00 . A A .  78 PHE H    1 1 
       12 22948 1 1  78 PHE HA   H  -7.059   2.322   4.088 1.00 . A A .  78 PHE HA   1 1 
       12 22949 1 1  78 PHE HB2  H  -5.995   0.088   5.813 1.00 . A A .  78 PHE HB2  1 1 
       12 22950 1 1  78 PHE HB3  H  -7.676   0.463   5.475 1.00 . A A .  78 PHE HB3  1 1 
       12 22951 1 1  78 PHE HD1  H  -7.986   0.594   2.617 1.00 . A A .  78 PHE HD1  1 1 
       12 22952 1 1  78 PHE HD2  H  -5.228  -1.829   4.828 1.00 . A A .  78 PHE HD2  1 1 
       12 22953 1 1  78 PHE HE1  H  -8.134  -1.154   0.867 1.00 . A A .  78 PHE HE1  1 1 
       12 22954 1 1  78 PHE HE2  H  -5.341  -3.584   3.068 1.00 . A A .  78 PHE HE2  1 1 
       12 22955 1 1  78 PHE HZ   H  -6.894  -3.270   1.106 1.00 . A A .  78 PHE HZ   1 1 
       12 22956 1 1  78 PHE N    N  -5.032   1.844   3.961 1.00 . A A .  78 PHE N    1 1 
       12 22957 1 1  78 PHE O    O  -5.192   2.497   6.767 1.00 . A A .  78 PHE O    1 1 
       12 22958 1 1  79 PHE C    C  -8.045   5.495   7.560 1.00 . A A .  79 PHE C    1 1 
       12 22959 1 1  79 PHE CA   C  -6.720   4.854   7.106 1.00 . A A .  79 PHE CA   1 1 
       12 22960 1 1  79 PHE CB   C  -5.715   5.901   6.609 1.00 . A A .  79 PHE CB   1 1 
       12 22961 1 1  79 PHE CD1  C  -5.621   6.006   4.085 1.00 . A A .  79 PHE CD1  1 1 
       12 22962 1 1  79 PHE CD2  C  -6.759   7.780   5.292 1.00 . A A .  79 PHE CD2  1 1 
       12 22963 1 1  79 PHE CE1  C  -5.859   6.680   2.876 1.00 . A A .  79 PHE CE1  1 1 
       12 22964 1 1  79 PHE CE2  C  -7.010   8.452   4.083 1.00 . A A .  79 PHE CE2  1 1 
       12 22965 1 1  79 PHE CG   C  -6.050   6.571   5.295 1.00 . A A .  79 PHE CG   1 1 
       12 22966 1 1  79 PHE CZ   C  -6.542   7.911   2.875 1.00 . A A .  79 PHE CZ   1 1 
       12 22967 1 1  79 PHE H    H  -7.622   3.955   5.402 1.00 . A A .  79 PHE H    1 1 
       12 22968 1 1  79 PHE HA   H  -6.253   4.412   7.983 1.00 . A A .  79 PHE HA   1 1 
       12 22969 1 1  79 PHE HB2  H  -5.613   6.673   7.370 1.00 . A A .  79 PHE HB2  1 1 
       12 22970 1 1  79 PHE HB3  H  -4.736   5.428   6.534 1.00 . A A .  79 PHE HB3  1 1 
       12 22971 1 1  79 PHE HD1  H  -5.092   5.065   4.108 1.00 . A A .  79 PHE HD1  1 1 
       12 22972 1 1  79 PHE HD2  H  -7.084   8.172   6.238 1.00 . A A .  79 PHE HD2  1 1 
       12 22973 1 1  79 PHE HE1  H  -5.505   6.258   1.949 1.00 . A A .  79 PHE HE1  1 1 
       12 22974 1 1  79 PHE HE2  H  -7.551   9.386   4.064 1.00 . A A .  79 PHE HE2  1 1 
       12 22975 1 1  79 PHE HZ   H  -6.712   8.449   1.952 1.00 . A A .  79 PHE HZ   1 1 
       12 22976 1 1  79 PHE N    N  -6.894   3.811   6.094 1.00 . A A .  79 PHE N    1 1 
       12 22977 1 1  79 PHE O    O  -8.028   6.494   8.287 1.00 . A A .  79 PHE O    1 1 
       12 22978 1 1  80 GLY C    C -11.636   4.548   7.341 1.00 . A A .  80 GLY C    1 1 
       12 22979 1 1  80 GLY CA   C -10.511   5.575   7.413 1.00 . A A .  80 GLY CA   1 1 
       12 22980 1 1  80 GLY H    H  -9.207   4.169   6.536 1.00 . A A .  80 GLY H    1 1 
       12 22981 1 1  80 GLY HA2  H -10.521   6.022   8.406 1.00 . A A .  80 GLY HA2  1 1 
       12 22982 1 1  80 GLY HA3  H -10.684   6.356   6.678 1.00 . A A .  80 GLY HA3  1 1 
       12 22983 1 1  80 GLY N    N  -9.207   4.976   7.153 1.00 . A A .  80 GLY N    1 1 
       12 22984 1 1  80 GLY O    O -11.723   3.673   8.199 1.00 . A A .  80 GLY O    1 1 
       12 22985 1 1  81 LYS C    C -13.931   3.869   4.583 1.00 . A A .  81 LYS C    1 1 
       12 22986 1 1  81 LYS CA   C -13.637   3.743   6.081 1.00 . A A .  81 LYS CA   1 1 
       12 22987 1 1  81 LYS CB   C -14.879   4.130   6.919 1.00 . A A .  81 LYS CB   1 1 
       12 22988 1 1  81 LYS CD   C -16.350   2.093   6.281 1.00 . A A .  81 LYS CD   1 1 
       12 22989 1 1  81 LYS CE   C -17.514   1.220   6.763 1.00 . A A .  81 LYS CE   1 1 
       12 22990 1 1  81 LYS CG   C -15.755   2.959   7.402 1.00 . A A .  81 LYS CG   1 1 
       12 22991 1 1  81 LYS H    H -12.399   5.383   5.654 1.00 . A A .  81 LYS H    1 1 
       12 22992 1 1  81 LYS HA   H -13.312   2.727   6.327 1.00 . A A .  81 LYS HA   1 1 
       12 22993 1 1  81 LYS HB2  H -14.550   4.652   7.816 1.00 . A A .  81 LYS HB2  1 1 
       12 22994 1 1  81 LYS HB3  H -15.499   4.829   6.352 1.00 . A A .  81 LYS HB3  1 1 
       12 22995 1 1  81 LYS HD2  H -16.686   2.720   5.455 1.00 . A A .  81 LYS HD2  1 1 
       12 22996 1 1  81 LYS HD3  H -15.572   1.429   5.908 1.00 . A A .  81 LYS HD3  1 1 
       12 22997 1 1  81 LYS HE2  H -17.671   0.426   6.029 1.00 . A A .  81 LYS HE2  1 1 
       12 22998 1 1  81 LYS HE3  H -17.247   0.752   7.712 1.00 . A A .  81 LYS HE3  1 1 
       12 22999 1 1  81 LYS HG2  H -15.168   2.319   8.064 1.00 . A A .  81 LYS HG2  1 1 
       12 23000 1 1  81 LYS HG3  H -16.571   3.383   7.988 1.00 . A A .  81 LYS HG3  1 1 
       12 23001 1 1  81 LYS HZ1  H -19.000   2.409   6.003 1.00 . A A .  81 LYS HZ1  1 1 
       12 23002 1 1  81 LYS HZ2  H -18.684   2.745   7.569 1.00 . A A .  81 LYS HZ2  1 1 
       12 23003 1 1  81 LYS HZ3  H -19.535   1.392   7.188 1.00 . A A .  81 LYS HZ3  1 1 
       12 23004 1 1  81 LYS N    N -12.536   4.672   6.361 1.00 . A A .  81 LYS N    1 1 
       12 23005 1 1  81 LYS NZ   N -18.765   1.986   6.900 1.00 . A A .  81 LYS NZ   1 1 
       12 23006 1 1  81 LYS O    O -13.780   4.965   4.036 1.00 . A A .  81 LYS O    1 1 
       12 23007 1 1  82 THR C    C -15.763   2.026   2.041 1.00 . A A .  82 THR C    1 1 
       12 23008 1 1  82 THR CA   C -14.444   2.667   2.491 1.00 . A A .  82 THR CA   1 1 
       12 23009 1 1  82 THR CB   C -13.255   1.820   2.018 1.00 . A A .  82 THR CB   1 1 
       12 23010 1 1  82 THR CG2  C -12.087   2.722   1.634 1.00 . A A .  82 THR CG2  1 1 
       12 23011 1 1  82 THR H    H -14.475   1.906   4.406 1.00 . A A .  82 THR H    1 1 
       12 23012 1 1  82 THR HA   H -14.392   3.661   2.046 1.00 . A A .  82 THR HA   1 1 
       12 23013 1 1  82 THR HB   H -13.559   1.285   1.126 1.00 . A A .  82 THR HB   1 1 
       12 23014 1 1  82 THR HG1  H -12.859  -0.007   2.582 1.00 . A A .  82 THR HG1  1 1 
       12 23015 1 1  82 THR HG21 H -12.404   3.458   0.895 1.00 . A A .  82 THR HG21 1 1 
       12 23016 1 1  82 THR HG22 H -11.327   2.096   1.176 1.00 . A A .  82 THR HG22 1 1 
       12 23017 1 1  82 THR HG23 H -11.684   3.232   2.509 1.00 . A A .  82 THR HG23 1 1 
       12 23018 1 1  82 THR N    N -14.362   2.791   3.939 1.00 . A A .  82 THR N    1 1 
       12 23019 1 1  82 THR O    O -16.419   1.371   2.851 1.00 . A A .  82 THR O    1 1 
       12 23020 1 1  82 THR OG1  O -12.825   0.875   2.997 1.00 . A A .  82 THR OG1  1 1 
       12 23021 1 1  83 PRO C    C -17.653   0.359  -0.125 1.00 . A A .  83 PRO C    1 1 
       12 23022 1 1  83 PRO CA   C -17.479   1.834   0.271 1.00 . A A .  83 PRO CA   1 1 
       12 23023 1 1  83 PRO CB   C -17.683   2.760  -0.931 1.00 . A A .  83 PRO CB   1 1 
       12 23024 1 1  83 PRO CD   C -15.381   2.814  -0.317 1.00 . A A .  83 PRO CD   1 1 
       12 23025 1 1  83 PRO CG   C -16.287   2.808  -1.546 1.00 . A A .  83 PRO CG   1 1 
       12 23026 1 1  83 PRO HA   H -18.218   2.073   1.039 1.00 . A A .  83 PRO HA   1 1 
       12 23027 1 1  83 PRO HB2  H -18.428   2.382  -1.633 1.00 . A A .  83 PRO HB2  1 1 
       12 23028 1 1  83 PRO HB3  H -17.960   3.754  -0.576 1.00 . A A .  83 PRO HB3  1 1 
       12 23029 1 1  83 PRO HD2  H -14.460   2.277  -0.543 1.00 . A A .  83 PRO HD2  1 1 
       12 23030 1 1  83 PRO HD3  H -15.150   3.842  -0.046 1.00 . A A .  83 PRO HD3  1 1 
       12 23031 1 1  83 PRO HG2  H -16.116   1.904  -2.127 1.00 . A A .  83 PRO HG2  1 1 
       12 23032 1 1  83 PRO HG3  H -16.135   3.696  -2.158 1.00 . A A .  83 PRO HG3  1 1 
       12 23033 1 1  83 PRO N    N -16.140   2.163   0.751 1.00 . A A .  83 PRO N    1 1 
       12 23034 1 1  83 PRO O    O -18.753  -0.037  -0.509 1.00 . A A .  83 PRO O    1 1 
       12 23035 1 1  84 MET C    C -16.782  -2.543   1.262 1.00 . A A .  84 MET C    1 1 
       12 23036 1 1  84 MET CA   C -16.732  -1.930  -0.142 1.00 . A A .  84 MET CA   1 1 
       12 23037 1 1  84 MET CB   C -15.650  -2.535  -1.052 1.00 . A A .  84 MET CB   1 1 
       12 23038 1 1  84 MET CE   C -18.309  -4.557  -1.675 1.00 . A A .  84 MET CE   1 1 
       12 23039 1 1  84 MET CG   C -16.183  -2.827  -2.464 1.00 . A A .  84 MET CG   1 1 
       12 23040 1 1  84 MET H    H -15.707  -0.118   0.233 1.00 . A A .  84 MET H    1 1 
       12 23041 1 1  84 MET HA   H -17.696  -2.174  -0.585 1.00 . A A .  84 MET HA   1 1 
       12 23042 1 1  84 MET HB2  H -14.820  -1.840  -1.131 1.00 . A A .  84 MET HB2  1 1 
       12 23043 1 1  84 MET HB3  H -15.261  -3.460  -0.630 1.00 . A A .  84 MET HB3  1 1 
       12 23044 1 1  84 MET HE1  H -18.990  -3.743  -1.919 1.00 . A A .  84 MET HE1  1 1 
       12 23045 1 1  84 MET HE2  H -18.822  -5.508  -1.817 1.00 . A A .  84 MET HE2  1 1 
       12 23046 1 1  84 MET HE3  H -18.008  -4.481  -0.631 1.00 . A A .  84 MET HE3  1 1 
       12 23047 1 1  84 MET HG2  H -16.932  -2.083  -2.735 1.00 . A A .  84 MET HG2  1 1 
       12 23048 1 1  84 MET HG3  H -15.353  -2.713  -3.159 1.00 . A A .  84 MET HG3  1 1 
       12 23049 1 1  84 MET N    N -16.605  -0.470  -0.069 1.00 . A A .  84 MET N    1 1 
       12 23050 1 1  84 MET O    O -16.633  -3.753   1.432 1.00 . A A .  84 MET O    1 1 
       12 23051 1 1  84 MET SD   S -16.850  -4.494  -2.754 1.00 . A A .  84 MET SD   1 1 
       12 23052 1 1  85 SER C    C -18.853  -1.271   3.788 1.00 . A A .  85 SER C    1 1 
       12 23053 1 1  85 SER CA   C -17.675  -2.189   3.488 1.00 . A A .  85 SER CA   1 1 
       12 23054 1 1  85 SER CB   C -16.653  -2.190   4.617 1.00 . A A .  85 SER CB   1 1 
       12 23055 1 1  85 SER H    H -17.217  -0.739   2.104 1.00 . A A .  85 SER H    1 1 
       12 23056 1 1  85 SER HA   H -18.037  -3.200   3.318 1.00 . A A .  85 SER HA   1 1 
       12 23057 1 1  85 SER HB2  H -15.686  -2.479   4.214 1.00 . A A .  85 SER HB2  1 1 
       12 23058 1 1  85 SER HB3  H -16.604  -1.168   4.990 1.00 . A A .  85 SER HB3  1 1 
       12 23059 1 1  85 SER HG   H -17.635  -3.734   5.349 1.00 . A A .  85 SER HG   1 1 
       12 23060 1 1  85 SER N    N -17.054  -1.723   2.275 1.00 . A A .  85 SER N    1 1 
       12 23061 1 1  85 SER O    O -19.112  -0.299   3.074 1.00 . A A .  85 SER O    1 1 
       12 23062 1 1  85 SER OG   O -16.998  -3.066   5.682 1.00 . A A .  85 SER OG   1 1 
       12 23063 1 1  86 ASP C    C -20.618  -0.786   6.920 1.00 . A A .  86 ASP C    1 1 
       12 23064 1 1  86 ASP CA   C -20.655  -0.792   5.389 1.00 . A A .  86 ASP CA   1 1 
       12 23065 1 1  86 ASP CB   C -21.977  -1.351   4.836 1.00 . A A .  86 ASP CB   1 1 
       12 23066 1 1  86 ASP CG   C -23.103  -0.321   4.778 1.00 . A A .  86 ASP CG   1 1 
       12 23067 1 1  86 ASP H    H -19.329  -2.460   5.322 1.00 . A A .  86 ASP H    1 1 
       12 23068 1 1  86 ASP HA   H -20.510   0.228   5.033 1.00 . A A .  86 ASP HA   1 1 
       12 23069 1 1  86 ASP HB2  H -21.808  -1.696   3.814 1.00 . A A .  86 ASP HB2  1 1 
       12 23070 1 1  86 ASP HB3  H -22.296  -2.206   5.435 1.00 . A A .  86 ASP HB3  1 1 
       12 23071 1 1  86 ASP N    N -19.552  -1.579   4.873 1.00 . A A .  86 ASP N    1 1 
       12 23072 1 1  86 ASP O    O -20.844   0.253   7.543 1.00 . A A .  86 ASP O    1 1 
       12 23073 1 1  86 ASP OD1  O -22.919   0.850   5.178 1.00 . A A .  86 ASP OD1  1 1 
       12 23074 1 1  86 ASP OD2  O -24.185  -0.662   4.242 1.00 . A A .  86 ASP OD2  1 1 
       12 23075 1 1  87 ASP C    C -18.523  -1.557   9.343 1.00 . A A .  87 ASP C    1 1 
       12 23076 1 1  87 ASP CA   C -19.926  -2.032   8.962 1.00 . A A .  87 ASP CA   1 1 
       12 23077 1 1  87 ASP CB   C -19.991  -3.510   9.378 1.00 . A A .  87 ASP CB   1 1 
       12 23078 1 1  87 ASP CG   C -21.399  -4.018   9.648 1.00 . A A .  87 ASP CG   1 1 
       12 23079 1 1  87 ASP H    H -20.094  -2.734   6.968 1.00 . A A .  87 ASP H    1 1 
       12 23080 1 1  87 ASP HA   H -20.669  -1.464   9.525 1.00 . A A .  87 ASP HA   1 1 
       12 23081 1 1  87 ASP HB2  H -19.521  -4.122   8.610 1.00 . A A .  87 ASP HB2  1 1 
       12 23082 1 1  87 ASP HB3  H -19.415  -3.643  10.297 1.00 . A A .  87 ASP HB3  1 1 
       12 23083 1 1  87 ASP N    N -20.181  -1.896   7.526 1.00 . A A .  87 ASP N    1 1 
       12 23084 1 1  87 ASP O    O -18.345  -0.811  10.310 1.00 . A A .  87 ASP O    1 1 
       12 23085 1 1  87 ASP OD1  O -22.200  -4.104   8.691 1.00 . A A .  87 ASP OD1  1 1 
       12 23086 1 1  87 ASP OD2  O -21.658  -4.373  10.822 1.00 . A A .  87 ASP OD2  1 1 
       12 23087 1 1  88 LYS C    C -15.187  -1.641   8.031 1.00 . A A .  88 LYS C    1 1 
       12 23088 1 1  88 LYS CA   C -16.119  -2.168   9.110 1.00 . A A .  88 LYS CA   1 1 
       12 23089 1 1  88 LYS CB   C -15.799  -3.593   9.603 1.00 . A A .  88 LYS CB   1 1 
       12 23090 1 1  88 LYS CD   C -15.617  -6.071   9.111 1.00 . A A .  88 LYS CD   1 1 
       12 23091 1 1  88 LYS CE   C -17.004  -6.525   9.574 1.00 . A A .  88 LYS CE   1 1 
       12 23092 1 1  88 LYS CG   C -15.701  -4.665   8.506 1.00 . A A .  88 LYS CG   1 1 
       12 23093 1 1  88 LYS H    H -17.709  -2.560   7.779 1.00 . A A .  88 LYS H    1 1 
       12 23094 1 1  88 LYS HA   H -16.002  -1.499   9.959 1.00 . A A .  88 LYS HA   1 1 
       12 23095 1 1  88 LYS HB2  H -14.856  -3.569  10.154 1.00 . A A .  88 LYS HB2  1 1 
       12 23096 1 1  88 LYS HB3  H -16.575  -3.888  10.303 1.00 . A A .  88 LYS HB3  1 1 
       12 23097 1 1  88 LYS HD2  H -15.266  -6.766   8.347 1.00 . A A .  88 LYS HD2  1 1 
       12 23098 1 1  88 LYS HD3  H -14.906  -6.071   9.937 1.00 . A A .  88 LYS HD3  1 1 
       12 23099 1 1  88 LYS HE2  H -17.716  -5.708   9.435 1.00 . A A .  88 LYS HE2  1 1 
       12 23100 1 1  88 LYS HE3  H -17.330  -7.351   8.937 1.00 . A A .  88 LYS HE3  1 1 
       12 23101 1 1  88 LYS HG2  H -16.565  -4.610   7.845 1.00 . A A .  88 LYS HG2  1 1 
       12 23102 1 1  88 LYS HG3  H -14.805  -4.490   7.916 1.00 . A A .  88 LYS HG3  1 1 
       12 23103 1 1  88 LYS HZ1  H -16.507  -7.807  11.112 1.00 . A A .  88 LYS HZ1  1 1 
       12 23104 1 1  88 LYS HZ2  H -18.008  -7.179  11.215 1.00 . A A .  88 LYS HZ2  1 1 
       12 23105 1 1  88 LYS HZ3  H -16.721  -6.217  11.603 1.00 . A A .  88 LYS HZ3  1 1 
       12 23106 1 1  88 LYS N    N -17.506  -2.079   8.650 1.00 . A A .  88 LYS N    1 1 
       12 23107 1 1  88 LYS NZ   N -17.043  -6.954  10.981 1.00 . A A .  88 LYS NZ   1 1 
       12 23108 1 1  88 LYS O    O -15.615  -0.887   7.165 1.00 . A A .  88 LYS O    1 1 
       12 23109 1 1  89 ILE C    C -12.718  -3.022   6.396 1.00 . A A .  89 ILE C    1 1 
       12 23110 1 1  89 ILE CA   C -12.974  -1.664   7.042 1.00 . A A .  89 ILE CA   1 1 
       12 23111 1 1  89 ILE CB   C -11.710  -0.937   7.545 1.00 . A A .  89 ILE CB   1 1 
       12 23112 1 1  89 ILE CD1  C -10.848   0.704   9.284 1.00 . A A .  89 ILE CD1  1 1 
       12 23113 1 1  89 ILE CG1  C -12.049   0.257   8.468 1.00 . A A .  89 ILE CG1  1 1 
       12 23114 1 1  89 ILE CG2  C -10.932  -0.403   6.330 1.00 . A A .  89 ILE CG2  1 1 
       12 23115 1 1  89 ILE H    H -13.564  -2.552   8.852 1.00 . A A .  89 ILE H    1 1 
       12 23116 1 1  89 ILE HA   H -13.446  -1.016   6.302 1.00 . A A .  89 ILE HA   1 1 
       12 23117 1 1  89 ILE HB   H -11.088  -1.644   8.098 1.00 . A A .  89 ILE HB   1 1 
       12 23118 1 1  89 ILE HD11 H -10.468  -0.126   9.880 1.00 . A A .  89 ILE HD11 1 1 
       12 23119 1 1  89 ILE HD12 H -10.059   1.086   8.638 1.00 . A A .  89 ILE HD12 1 1 
       12 23120 1 1  89 ILE HD13 H -11.188   1.493   9.950 1.00 . A A .  89 ILE HD13 1 1 
       12 23121 1 1  89 ILE HG12 H -12.409   1.102   7.883 1.00 . A A .  89 ILE HG12 1 1 
       12 23122 1 1  89 ILE HG13 H -12.820  -0.002   9.190 1.00 . A A .  89 ILE HG13 1 1 
       12 23123 1 1  89 ILE HG21 H -10.803  -1.193   5.592 1.00 . A A .  89 ILE HG21 1 1 
       12 23124 1 1  89 ILE HG22 H -11.490   0.414   5.873 1.00 . A A .  89 ILE HG22 1 1 
       12 23125 1 1  89 ILE HG23 H  -9.949  -0.045   6.642 1.00 . A A .  89 ILE HG23 1 1 
       12 23126 1 1  89 ILE N    N -13.897  -1.938   8.124 1.00 . A A .  89 ILE N    1 1 
       12 23127 1 1  89 ILE O    O -11.854  -3.772   6.853 1.00 . A A .  89 ILE O    1 1 
       12 23128 1 1  90 GLN C    C -12.608  -3.596   3.141 1.00 . A A .  90 GLN C    1 1 
       12 23129 1 1  90 GLN CA   C -13.110  -4.345   4.387 1.00 . A A .  90 GLN CA   1 1 
       12 23130 1 1  90 GLN CB   C -14.261  -5.295   4.017 1.00 . A A .  90 GLN CB   1 1 
       12 23131 1 1  90 GLN CD   C -15.570  -7.380   4.886 1.00 . A A .  90 GLN CD   1 1 
       12 23132 1 1  90 GLN CG   C -14.803  -6.088   5.219 1.00 . A A .  90 GLN CG   1 1 
       12 23133 1 1  90 GLN H    H -14.187  -2.683   5.052 1.00 . A A .  90 GLN H    1 1 
       12 23134 1 1  90 GLN HA   H -12.316  -4.954   4.815 1.00 . A A .  90 GLN HA   1 1 
       12 23135 1 1  90 GLN HB2  H -15.077  -4.748   3.543 1.00 . A A .  90 GLN HB2  1 1 
       12 23136 1 1  90 GLN HB3  H -13.852  -5.997   3.299 1.00 . A A .  90 GLN HB3  1 1 
       12 23137 1 1  90 GLN HE21 H -15.424  -7.128   2.879 1.00 . A A .  90 GLN HE21 1 1 
       12 23138 1 1  90 GLN HE22 H -16.205  -8.590   3.353 1.00 . A A .  90 GLN HE22 1 1 
       12 23139 1 1  90 GLN HG2  H -13.979  -6.345   5.884 1.00 . A A .  90 GLN HG2  1 1 
       12 23140 1 1  90 GLN HG3  H -15.460  -5.424   5.759 1.00 . A A .  90 GLN HG3  1 1 
       12 23141 1 1  90 GLN N    N -13.502  -3.352   5.372 1.00 . A A .  90 GLN N    1 1 
       12 23142 1 1  90 GLN NE2  N -15.834  -7.690   3.627 1.00 . A A .  90 GLN NE2  1 1 
       12 23143 1 1  90 GLN O    O -13.126  -2.512   2.845 1.00 . A A .  90 GLN O    1 1 
       12 23144 1 1  90 GLN OE1  O -15.952  -8.136   5.780 1.00 . A A .  90 GLN OE1  1 1 
       12 23145 1 1  91 PRO C    C -12.230  -4.288   0.010 1.00 . A A .  91 PRO C    1 1 
       12 23146 1 1  91 PRO CA   C -11.261  -3.751   1.068 1.00 . A A .  91 PRO CA   1 1 
       12 23147 1 1  91 PRO CB   C  -9.881  -4.346   0.812 1.00 . A A .  91 PRO CB   1 1 
       12 23148 1 1  91 PRO CD   C -10.857  -5.318   2.831 1.00 . A A .  91 PRO CD   1 1 
       12 23149 1 1  91 PRO CG   C  -9.622  -5.356   1.934 1.00 . A A .  91 PRO CG   1 1 
       12 23150 1 1  91 PRO HA   H -11.221  -2.669   0.993 1.00 . A A .  91 PRO HA   1 1 
       12 23151 1 1  91 PRO HB2  H  -9.845  -4.815  -0.169 1.00 . A A .  91 PRO HB2  1 1 
       12 23152 1 1  91 PRO HB3  H  -9.143  -3.554   0.838 1.00 . A A .  91 PRO HB3  1 1 
       12 23153 1 1  91 PRO HD2  H -11.495  -6.201   2.705 1.00 . A A .  91 PRO HD2  1 1 
       12 23154 1 1  91 PRO HD3  H -10.525  -5.230   3.867 1.00 . A A .  91 PRO HD3  1 1 
       12 23155 1 1  91 PRO HG2  H  -9.467  -6.356   1.545 1.00 . A A .  91 PRO HG2  1 1 
       12 23156 1 1  91 PRO HG3  H  -8.739  -5.052   2.496 1.00 . A A .  91 PRO HG3  1 1 
       12 23157 1 1  91 PRO N    N -11.615  -4.150   2.425 1.00 . A A .  91 PRO N    1 1 
       12 23158 1 1  91 PRO O    O -13.139  -5.058   0.311 1.00 . A A .  91 PRO O    1 1 
       12 23159 1 1  92 ALA C    C -12.756  -5.992  -2.581 1.00 . A A .  92 ALA C    1 1 
       12 23160 1 1  92 ALA CA   C -12.752  -4.466  -2.390 1.00 . A A .  92 ALA CA   1 1 
       12 23161 1 1  92 ALA CB   C -12.278  -3.786  -3.679 1.00 . A A .  92 ALA CB   1 1 
       12 23162 1 1  92 ALA H    H -11.225  -3.308  -1.453 1.00 . A A .  92 ALA H    1 1 
       12 23163 1 1  92 ALA HA   H -13.768  -4.172  -2.183 1.00 . A A .  92 ALA HA   1 1 
       12 23164 1 1  92 ALA HB1  H -12.896  -4.116  -4.517 1.00 . A A .  92 ALA HB1  1 1 
       12 23165 1 1  92 ALA HB2  H -12.359  -2.701  -3.581 1.00 . A A .  92 ALA HB2  1 1 
       12 23166 1 1  92 ALA HB3  H -11.245  -4.062  -3.891 1.00 . A A .  92 ALA HB3  1 1 
       12 23167 1 1  92 ALA N    N -11.967  -3.975  -1.265 1.00 . A A .  92 ALA N    1 1 
       12 23168 1 1  92 ALA O    O -13.638  -6.516  -3.262 1.00 . A A .  92 ALA O    1 1 
       12 23169 1 1  93 SER C    C -10.799  -8.662  -1.005 1.00 . A A .  93 SER C    1 1 
       12 23170 1 1  93 SER CA   C -11.658  -8.167  -2.165 1.00 . A A .  93 SER CA   1 1 
       12 23171 1 1  93 SER CB   C -11.021  -8.508  -3.525 1.00 . A A .  93 SER CB   1 1 
       12 23172 1 1  93 SER H    H -11.148  -6.266  -1.387 1.00 . A A .  93 SER H    1 1 
       12 23173 1 1  93 SER HA   H -12.646  -8.618  -2.100 1.00 . A A .  93 SER HA   1 1 
       12 23174 1 1  93 SER HB2  H -11.029  -7.610  -4.124 1.00 . A A .  93 SER HB2  1 1 
       12 23175 1 1  93 SER HB3  H  -9.981  -8.817  -3.400 1.00 . A A .  93 SER HB3  1 1 
       12 23176 1 1  93 SER HG   H -11.595 -10.366  -3.828 1.00 . A A .  93 SER HG   1 1 
       12 23177 1 1  93 SER N    N -11.779  -6.716  -2.037 1.00 . A A .  93 SER N    1 1 
       12 23178 1 1  93 SER O    O -10.379  -7.878  -0.153 1.00 . A A .  93 SER O    1 1 
       12 23179 1 1  93 SER OG   O -11.734  -9.491  -4.256 1.00 . A A .  93 SER OG   1 1 
       12 23180 1 1  94 ALA C    C  -8.042 -10.154  -1.175 1.00 . A A .  94 ALA C    1 1 
       12 23181 1 1  94 ALA CA   C  -9.253 -10.396  -0.307 1.00 . A A .  94 ALA CA   1 1 
       12 23182 1 1  94 ALA CB   C  -9.375 -11.849   0.142 1.00 . A A .  94 ALA CB   1 1 
       12 23183 1 1  94 ALA H    H -10.761 -10.484  -1.809 1.00 . A A .  94 ALA H    1 1 
       12 23184 1 1  94 ALA HA   H  -9.076  -9.753   0.563 1.00 . A A .  94 ALA HA   1 1 
       12 23185 1 1  94 ALA HB1  H -10.205 -11.967   0.828 1.00 . A A .  94 ALA HB1  1 1 
       12 23186 1 1  94 ALA HB2  H  -9.528 -12.504  -0.711 1.00 . A A .  94 ALA HB2  1 1 
       12 23187 1 1  94 ALA HB3  H  -8.461 -12.123   0.661 1.00 . A A .  94 ALA HB3  1 1 
       12 23188 1 1  94 ALA N    N -10.427  -9.937  -1.026 1.00 . A A .  94 ALA N    1 1 
       12 23189 1 1  94 ALA O    O  -7.517 -11.025  -1.875 1.00 . A A .  94 ALA O    1 1 
       12 23190 1 1  95 VAL C    C  -5.375  -9.306  -0.164 1.00 . A A .  95 VAL C    1 1 
       12 23191 1 1  95 VAL CA   C  -6.275  -8.422  -1.031 1.00 . A A .  95 VAL CA   1 1 
       12 23192 1 1  95 VAL CB   C  -6.496  -7.065  -0.366 1.00 . A A .  95 VAL CB   1 1 
       12 23193 1 1  95 VAL CG1  C  -5.347  -6.165  -0.220 1.00 . A A .  95 VAL CG1  1 1 
       12 23194 1 1  95 VAL CG2  C  -7.568  -6.168  -1.038 1.00 . A A .  95 VAL CG2  1 1 
       12 23195 1 1  95 VAL H    H  -8.147  -8.316  -0.432 1.00 . A A .  95 VAL H    1 1 
       12 23196 1 1  95 VAL HA   H  -5.913  -8.343  -2.050 1.00 . A A .  95 VAL HA   1 1 
       12 23197 1 1  95 VAL HB   H  -6.651  -7.277   0.671 1.00 . A A .  95 VAL HB   1 1 
       12 23198 1 1  95 VAL HG11 H  -5.692  -5.459   0.521 1.00 . A A .  95 VAL HG11 1 1 
       12 23199 1 1  95 VAL HG12 H  -4.556  -6.741   0.234 1.00 . A A .  95 VAL HG12 1 1 
       12 23200 1 1  95 VAL HG13 H  -5.139  -5.699  -1.171 1.00 . A A .  95 VAL HG13 1 1 
       12 23201 1 1  95 VAL HG21 H  -8.555  -6.614  -0.995 1.00 . A A .  95 VAL HG21 1 1 
       12 23202 1 1  95 VAL HG22 H  -7.612  -5.197  -0.545 1.00 . A A .  95 VAL HG22 1 1 
       12 23203 1 1  95 VAL HG23 H  -7.299  -5.994  -2.081 1.00 . A A .  95 VAL HG23 1 1 
       12 23204 1 1  95 VAL N    N  -7.607  -8.919  -1.041 1.00 . A A .  95 VAL N    1 1 
       12 23205 1 1  95 VAL O    O  -5.836 -10.052   0.696 1.00 . A A .  95 VAL O    1 1 
       12 23206 1 1  96 ASN C    C  -2.539  -8.718   1.413 1.00 . A A .  96 ASN C    1 1 
       12 23207 1 1  96 ASN CA   C  -3.022  -9.782   0.442 1.00 . A A .  96 ASN CA   1 1 
       12 23208 1 1  96 ASN CB   C  -1.899 -10.218  -0.517 1.00 . A A .  96 ASN CB   1 1 
       12 23209 1 1  96 ASN CG   C  -0.936 -11.244   0.035 1.00 . A A .  96 ASN CG   1 1 
       12 23210 1 1  96 ASN H    H  -3.861  -8.401  -0.978 1.00 . A A .  96 ASN H    1 1 
       12 23211 1 1  96 ASN HA   H  -3.404 -10.626   1.021 1.00 . A A .  96 ASN HA   1 1 
       12 23212 1 1  96 ASN HB2  H  -2.331 -10.643  -1.416 1.00 . A A .  96 ASN HB2  1 1 
       12 23213 1 1  96 ASN HB3  H  -1.317  -9.349  -0.811 1.00 . A A .  96 ASN HB3  1 1 
       12 23214 1 1  96 ASN HD21 H   0.400 -10.821  -1.437 1.00 . A A .  96 ASN HD21 1 1 
       12 23215 1 1  96 ASN HD22 H   0.862 -12.066  -0.274 1.00 . A A .  96 ASN HD22 1 1 
       12 23216 1 1  96 ASN N    N  -4.076  -9.177  -0.368 1.00 . A A .  96 ASN N    1 1 
       12 23217 1 1  96 ASN ND2  N   0.196 -11.387  -0.616 1.00 . A A .  96 ASN ND2  1 1 
       12 23218 1 1  96 ASN O    O  -2.177  -7.627   0.956 1.00 . A A .  96 ASN O    1 1 
       12 23219 1 1  96 ASN OD1  O  -1.206 -11.982   0.968 1.00 . A A .  96 ASN OD1  1 1 
       12 23220 1 1  97 VAL C    C  -0.600  -8.572   4.023 1.00 . A A .  97 VAL C    1 1 
       12 23221 1 1  97 VAL CA   C  -2.009  -8.086   3.707 1.00 . A A .  97 VAL CA   1 1 
       12 23222 1 1  97 VAL CB   C  -2.910  -7.903   4.948 1.00 . A A .  97 VAL CB   1 1 
       12 23223 1 1  97 VAL CG1  C  -2.310  -6.887   5.943 1.00 . A A .  97 VAL CG1  1 1 
       12 23224 1 1  97 VAL CG2  C  -4.286  -7.355   4.535 1.00 . A A .  97 VAL CG2  1 1 
       12 23225 1 1  97 VAL H    H  -2.820  -9.933   3.019 1.00 . A A .  97 VAL H    1 1 
       12 23226 1 1  97 VAL HA   H  -1.942  -7.122   3.214 1.00 . A A .  97 VAL HA   1 1 
       12 23227 1 1  97 VAL HB   H  -3.042  -8.866   5.451 1.00 . A A .  97 VAL HB   1 1 
       12 23228 1 1  97 VAL HG11 H  -2.138  -5.916   5.476 1.00 . A A .  97 VAL HG11 1 1 
       12 23229 1 1  97 VAL HG12 H  -2.985  -6.731   6.784 1.00 . A A .  97 VAL HG12 1 1 
       12 23230 1 1  97 VAL HG13 H  -1.356  -7.245   6.328 1.00 . A A .  97 VAL HG13 1 1 
       12 23231 1 1  97 VAL HG21 H  -4.734  -7.991   3.776 1.00 . A A .  97 VAL HG21 1 1 
       12 23232 1 1  97 VAL HG22 H  -4.940  -7.345   5.406 1.00 . A A .  97 VAL HG22 1 1 
       12 23233 1 1  97 VAL HG23 H  -4.197  -6.341   4.138 1.00 . A A .  97 VAL HG23 1 1 
       12 23234 1 1  97 VAL N    N  -2.561  -8.999   2.717 1.00 . A A .  97 VAL N    1 1 
       12 23235 1 1  97 VAL O    O  -0.398  -9.612   4.644 1.00 . A A .  97 VAL O    1 1 
       12 23236 1 1  98 ILE C    C   2.579  -7.009   4.301 1.00 . A A .  98 ILE C    1 1 
       12 23237 1 1  98 ILE CA   C   1.802  -8.111   3.555 1.00 . A A .  98 ILE CA   1 1 
       12 23238 1 1  98 ILE CB   C   2.277  -8.267   2.092 1.00 . A A .  98 ILE CB   1 1 
       12 23239 1 1  98 ILE CD1  C   2.458  -7.071  -0.192 1.00 . A A .  98 ILE CD1  1 1 
       12 23240 1 1  98 ILE CG1  C   1.960  -7.011   1.245 1.00 . A A .  98 ILE CG1  1 1 
       12 23241 1 1  98 ILE CG2  C   1.612  -9.506   1.462 1.00 . A A .  98 ILE CG2  1 1 
       12 23242 1 1  98 ILE H    H   0.100  -6.999   3.001 1.00 . A A .  98 ILE H    1 1 
       12 23243 1 1  98 ILE HA   H   1.970  -9.054   4.077 1.00 . A A .  98 ILE HA   1 1 
       12 23244 1 1  98 ILE HB   H   3.358  -8.415   2.095 1.00 . A A .  98 ILE HB   1 1 
       12 23245 1 1  98 ILE HD11 H   3.527  -7.275  -0.197 1.00 . A A .  98 ILE HD11 1 1 
       12 23246 1 1  98 ILE HD12 H   1.913  -7.845  -0.730 1.00 . A A .  98 ILE HD12 1 1 
       12 23247 1 1  98 ILE HD13 H   2.260  -6.119  -0.685 1.00 . A A .  98 ILE HD13 1 1 
       12 23248 1 1  98 ILE HG12 H   0.884  -6.863   1.191 1.00 . A A .  98 ILE HG12 1 1 
       12 23249 1 1  98 ILE HG13 H   2.399  -6.135   1.718 1.00 . A A .  98 ILE HG13 1 1 
       12 23250 1 1  98 ILE HG21 H   1.665 -10.355   2.143 1.00 . A A .  98 ILE HG21 1 1 
       12 23251 1 1  98 ILE HG22 H   0.564  -9.315   1.225 1.00 . A A .  98 ILE HG22 1 1 
       12 23252 1 1  98 ILE HG23 H   2.129  -9.785   0.549 1.00 . A A .  98 ILE HG23 1 1 
       12 23253 1 1  98 ILE N    N   0.374  -7.826   3.526 1.00 . A A .  98 ILE N    1 1 
       12 23254 1 1  98 ILE O    O   3.772  -7.166   4.574 1.00 . A A .  98 ILE O    1 1 
       12 23255 1 1  99 GLY C    C   1.974  -4.232   6.450 1.00 . A A .  99 GLY C    1 1 
       12 23256 1 1  99 GLY CA   C   2.381  -4.602   5.012 1.00 . A A .  99 GLY CA   1 1 
       12 23257 1 1  99 GLY H    H   0.914  -5.915   4.382 1.00 . A A .  99 GLY H    1 1 
       12 23258 1 1  99 GLY HA2  H   3.419  -4.437   4.780 1.00 . A A .  99 GLY HA2  1 1 
       12 23259 1 1  99 GLY HA3  H   1.873  -3.929   4.332 1.00 . A A .  99 GLY HA3  1 1 
       12 23260 1 1  99 GLY N    N   1.898  -5.908   4.613 1.00 . A A .  99 GLY N    1 1 
       12 23261 1 1  99 GLY O    O   1.060  -4.842   7.002 1.00 . A A .  99 GLY O    1 1 
       12 23262 1 1 100 LYS C    C   2.304  -0.770   7.573 1.00 . A A . 100 LYS C    1 1 
       12 23263 1 1 100 LYS CA   C   1.825  -2.188   7.882 1.00 . A A . 100 LYS CA   1 1 
       12 23264 1 1 100 LYS CB   C   2.115  -2.580   9.315 1.00 . A A . 100 LYS CB   1 1 
       12 23265 1 1 100 LYS CD   C   2.021  -1.621  11.575 1.00 . A A . 100 LYS CD   1 1 
       12 23266 1 1 100 LYS CE   C   2.003  -2.883  12.427 1.00 . A A . 100 LYS CE   1 1 
       12 23267 1 1 100 LYS CG   C   1.267  -1.761  10.289 1.00 . A A . 100 LYS CG   1 1 
       12 23268 1 1 100 LYS H    H   3.355  -2.758   6.551 1.00 . A A . 100 LYS H    1 1 
       12 23269 1 1 100 LYS HA   H   0.747  -2.213   7.784 1.00 . A A . 100 LYS HA   1 1 
       12 23270 1 1 100 LYS HB2  H   1.827  -3.603   9.485 1.00 . A A . 100 LYS HB2  1 1 
       12 23271 1 1 100 LYS HB3  H   3.189  -2.470   9.480 1.00 . A A . 100 LYS HB3  1 1 
       12 23272 1 1 100 LYS HD2  H   3.029  -1.391  11.270 1.00 . A A . 100 LYS HD2  1 1 
       12 23273 1 1 100 LYS HD3  H   1.585  -0.782  12.103 1.00 . A A . 100 LYS HD3  1 1 
       12 23274 1 1 100 LYS HE2  H   0.977  -3.068  12.764 1.00 . A A . 100 LYS HE2  1 1 
       12 23275 1 1 100 LYS HE3  H   2.342  -3.719  11.814 1.00 . A A . 100 LYS HE3  1 1 
       12 23276 1 1 100 LYS HG2  H   1.126  -0.750   9.939 1.00 . A A . 100 LYS HG2  1 1 
       12 23277 1 1 100 LYS HG3  H   0.297  -2.226  10.450 1.00 . A A . 100 LYS HG3  1 1 
       12 23278 1 1 100 LYS HZ1  H   2.983  -3.606  14.085 1.00 . A A . 100 LYS HZ1  1 1 
       12 23279 1 1 100 LYS HZ2  H   2.525  -2.016  14.213 1.00 . A A . 100 LYS HZ2  1 1 
       12 23280 1 1 100 LYS HZ3  H   3.831  -2.444  13.308 1.00 . A A . 100 LYS HZ3  1 1 
       12 23281 1 1 100 LYS N    N   2.506  -3.123   6.976 1.00 . A A . 100 LYS N    1 1 
       12 23282 1 1 100 LYS NZ   N   2.898  -2.726  13.588 1.00 . A A . 100 LYS NZ   1 1 
       12 23283 1 1 100 LYS O    O   3.455  -0.599   7.172 1.00 . A A . 100 LYS O    1 1 
       12 23284 1 1 101 ILE C    C   2.430   1.694   9.352 1.00 . A A . 101 ILE C    1 1 
       12 23285 1 1 101 ILE CA   C   1.869   1.620   7.935 1.00 . A A . 101 ILE CA   1 1 
       12 23286 1 1 101 ILE CB   C   0.699   2.612   7.744 1.00 . A A . 101 ILE CB   1 1 
       12 23287 1 1 101 ILE CD1  C  -1.494   3.036   6.474 1.00 . A A . 101 ILE CD1  1 1 
       12 23288 1 1 101 ILE CG1  C  -0.159   2.295   6.506 1.00 . A A . 101 ILE CG1  1 1 
       12 23289 1 1 101 ILE CG2  C   1.301   4.027   7.656 1.00 . A A . 101 ILE CG2  1 1 
       12 23290 1 1 101 ILE H    H   0.540   0.051   8.180 1.00 . A A . 101 ILE H    1 1 
       12 23291 1 1 101 ILE HA   H   2.656   1.846   7.218 1.00 . A A . 101 ILE HA   1 1 
       12 23292 1 1 101 ILE HB   H   0.044   2.546   8.613 1.00 . A A . 101 ILE HB   1 1 
       12 23293 1 1 101 ILE HD11 H  -2.094   2.737   7.331 1.00 . A A . 101 ILE HD11 1 1 
       12 23294 1 1 101 ILE HD12 H  -1.332   4.107   6.510 1.00 . A A . 101 ILE HD12 1 1 
       12 23295 1 1 101 ILE HD13 H  -2.031   2.780   5.562 1.00 . A A . 101 ILE HD13 1 1 
       12 23296 1 1 101 ILE HG12 H   0.410   2.502   5.598 1.00 . A A . 101 ILE HG12 1 1 
       12 23297 1 1 101 ILE HG13 H  -0.430   1.245   6.538 1.00 . A A . 101 ILE HG13 1 1 
       12 23298 1 1 101 ILE HG21 H   2.065   4.075   6.880 1.00 . A A . 101 ILE HG21 1 1 
       12 23299 1 1 101 ILE HG22 H   0.543   4.771   7.430 1.00 . A A . 101 ILE HG22 1 1 
       12 23300 1 1 101 ILE HG23 H   1.758   4.292   8.611 1.00 . A A . 101 ILE HG23 1 1 
       12 23301 1 1 101 ILE N    N   1.452   0.238   7.765 1.00 . A A . 101 ILE N    1 1 
       12 23302 1 1 101 ILE O    O   1.689   1.716  10.330 1.00 . A A . 101 ILE O    1 1 
       12 23303 1 1 102 VAL C    C   4.362   3.272  11.186 1.00 . A A . 102 VAL C    1 1 
       12 23304 1 1 102 VAL CA   C   4.397   1.809  10.767 1.00 . A A . 102 VAL CA   1 1 
       12 23305 1 1 102 VAL CB   C   5.831   1.252  10.776 1.00 . A A . 102 VAL CB   1 1 
       12 23306 1 1 102 VAL CG1  C   5.755  -0.275  10.865 1.00 . A A . 102 VAL CG1  1 1 
       12 23307 1 1 102 VAL CG2  C   6.676   1.667   9.561 1.00 . A A . 102 VAL CG2  1 1 
       12 23308 1 1 102 VAL H    H   4.282   1.658   8.621 1.00 . A A . 102 VAL H    1 1 
       12 23309 1 1 102 VAL HA   H   3.816   1.274  11.524 1.00 . A A . 102 VAL HA   1 1 
       12 23310 1 1 102 VAL HB   H   6.336   1.605  11.677 1.00 . A A . 102 VAL HB   1 1 
       12 23311 1 1 102 VAL HG11 H   5.258  -0.686   9.985 1.00 . A A . 102 VAL HG11 1 1 
       12 23312 1 1 102 VAL HG12 H   6.757  -0.688  10.959 1.00 . A A . 102 VAL HG12 1 1 
       12 23313 1 1 102 VAL HG13 H   5.187  -0.545  11.752 1.00 . A A . 102 VAL HG13 1 1 
       12 23314 1 1 102 VAL HG21 H   6.752   2.755   9.516 1.00 . A A . 102 VAL HG21 1 1 
       12 23315 1 1 102 VAL HG22 H   7.675   1.259   9.654 1.00 . A A . 102 VAL HG22 1 1 
       12 23316 1 1 102 VAL HG23 H   6.240   1.291   8.639 1.00 . A A . 102 VAL HG23 1 1 
       12 23317 1 1 102 VAL N    N   3.748   1.632   9.473 1.00 . A A . 102 VAL N    1 1 
       12 23318 1 1 102 VAL O    O   4.198   3.534  12.374 1.00 . A A . 102 VAL O    1 1 
       12 23319 1 1 103 GLU C    C   3.981   6.473   9.440 1.00 . A A . 103 GLU C    1 1 
       12 23320 1 1 103 GLU CA   C   4.579   5.633  10.567 1.00 . A A . 103 GLU CA   1 1 
       12 23321 1 1 103 GLU CB   C   6.047   6.028  10.793 1.00 . A A . 103 GLU CB   1 1 
       12 23322 1 1 103 GLU CD   C   7.050   7.162  12.817 1.00 . A A . 103 GLU CD   1 1 
       12 23323 1 1 103 GLU CG   C   6.560   5.842  12.223 1.00 . A A . 103 GLU CG   1 1 
       12 23324 1 1 103 GLU H    H   4.606   3.944   9.271 1.00 . A A . 103 GLU H    1 1 
       12 23325 1 1 103 GLU HA   H   4.010   5.839  11.476 1.00 . A A . 103 GLU HA   1 1 
       12 23326 1 1 103 GLU HB2  H   6.683   5.448  10.135 1.00 . A A . 103 GLU HB2  1 1 
       12 23327 1 1 103 GLU HB3  H   6.180   7.067  10.515 1.00 . A A . 103 GLU HB3  1 1 
       12 23328 1 1 103 GLU HG2  H   5.781   5.428  12.864 1.00 . A A . 103 GLU HG2  1 1 
       12 23329 1 1 103 GLU HG3  H   7.388   5.139  12.195 1.00 . A A . 103 GLU HG3  1 1 
       12 23330 1 1 103 GLU N    N   4.502   4.211  10.251 1.00 . A A . 103 GLU N    1 1 
       12 23331 1 1 103 GLU O    O   3.834   6.019   8.305 1.00 . A A . 103 GLU O    1 1 
       12 23332 1 1 103 GLU OE1  O   8.127   7.663  12.409 1.00 . A A . 103 GLU OE1  1 1 
       12 23333 1 1 103 GLU OE2  O   6.356   7.704  13.703 1.00 . A A . 103 GLU OE2  1 1 
       12 23334 1 1 104 GLY C    C   1.693   8.330   8.420 1.00 . A A . 104 GLY C    1 1 
       12 23335 1 1 104 GLY CA   C   3.116   8.680   8.808 1.00 . A A . 104 GLY CA   1 1 
       12 23336 1 1 104 GLY H    H   3.863   8.054  10.693 1.00 . A A . 104 GLY H    1 1 
       12 23337 1 1 104 GLY HA2  H   3.112   9.667   9.254 1.00 . A A . 104 GLY HA2  1 1 
       12 23338 1 1 104 GLY HA3  H   3.723   8.709   7.908 1.00 . A A . 104 GLY HA3  1 1 
       12 23339 1 1 104 GLY N    N   3.675   7.732   9.753 1.00 . A A . 104 GLY N    1 1 
       12 23340 1 1 104 GLY O    O   1.351   8.406   7.249 1.00 . A A . 104 GLY O    1 1 
       12 23341 1 1 105 LEU C    C  -1.279   8.866   8.655 1.00 . A A . 105 LEU C    1 1 
       12 23342 1 1 105 LEU CA   C  -0.542   7.613   9.089 1.00 . A A . 105 LEU CA   1 1 
       12 23343 1 1 105 LEU CB   C  -1.216   7.009  10.333 1.00 . A A . 105 LEU CB   1 1 
       12 23344 1 1 105 LEU CD1  C  -3.537   6.712   9.112 1.00 . A A . 105 LEU CD1  1 1 
       12 23345 1 1 105 LEU CD2  C  -1.978   4.810   9.454 1.00 . A A . 105 LEU CD2  1 1 
       12 23346 1 1 105 LEU CG   C  -2.448   6.148  10.017 1.00 . A A . 105 LEU CG   1 1 
       12 23347 1 1 105 LEU H    H   1.196   7.833  10.320 1.00 . A A . 105 LEU H    1 1 
       12 23348 1 1 105 LEU HA   H  -0.574   6.913   8.252 1.00 . A A . 105 LEU HA   1 1 
       12 23349 1 1 105 LEU HB2  H  -0.497   6.381  10.864 1.00 . A A . 105 LEU HB2  1 1 
       12 23350 1 1 105 LEU HB3  H  -1.510   7.800  11.023 1.00 . A A . 105 LEU HB3  1 1 
       12 23351 1 1 105 LEU HD11 H  -3.190   6.765   8.082 1.00 . A A . 105 LEU HD11 1 1 
       12 23352 1 1 105 LEU HD12 H  -3.853   7.694   9.462 1.00 . A A . 105 LEU HD12 1 1 
       12 23353 1 1 105 LEU HD13 H  -4.384   6.021   9.157 1.00 . A A . 105 LEU HD13 1 1 
       12 23354 1 1 105 LEU HD21 H  -1.278   4.957   8.643 1.00 . A A . 105 LEU HD21 1 1 
       12 23355 1 1 105 LEU HD22 H  -2.819   4.256   9.046 1.00 . A A . 105 LEU HD22 1 1 
       12 23356 1 1 105 LEU HD23 H  -1.490   4.231  10.239 1.00 . A A . 105 LEU HD23 1 1 
       12 23357 1 1 105 LEU HG   H  -2.958   5.998  10.954 1.00 . A A . 105 LEU HG   1 1 
       12 23358 1 1 105 LEU N    N   0.853   7.929   9.377 1.00 . A A . 105 LEU N    1 1 
       12 23359 1 1 105 LEU O    O  -1.886   8.913   7.588 1.00 . A A . 105 LEU O    1 1 
       12 23360 1 1 106 GLU C    C  -1.726  11.839   8.060 1.00 . A A . 106 GLU C    1 1 
       12 23361 1 1 106 GLU CA   C  -2.127  11.045   9.307 1.00 . A A . 106 GLU CA   1 1 
       12 23362 1 1 106 GLU CB   C  -2.065  11.966  10.522 1.00 . A A . 106 GLU CB   1 1 
       12 23363 1 1 106 GLU CD   C  -2.474  12.180  12.984 1.00 . A A . 106 GLU CD   1 1 
       12 23364 1 1 106 GLU CG   C  -2.545  11.252  11.782 1.00 . A A . 106 GLU CG   1 1 
       12 23365 1 1 106 GLU H    H  -0.724   9.826  10.354 1.00 . A A . 106 GLU H    1 1 
       12 23366 1 1 106 GLU HA   H  -3.143  10.649   9.200 1.00 . A A . 106 GLU HA   1 1 
       12 23367 1 1 106 GLU HB2  H  -1.041  12.315  10.668 1.00 . A A . 106 GLU HB2  1 1 
       12 23368 1 1 106 GLU HB3  H  -2.706  12.825  10.327 1.00 . A A . 106 GLU HB3  1 1 
       12 23369 1 1 106 GLU HG2  H  -3.576  10.921  11.646 1.00 . A A . 106 GLU HG2  1 1 
       12 23370 1 1 106 GLU HG3  H  -1.918  10.375  11.960 1.00 . A A . 106 GLU HG3  1 1 
       12 23371 1 1 106 GLU N    N  -1.256   9.895   9.498 1.00 . A A . 106 GLU N    1 1 
       12 23372 1 1 106 GLU O    O  -2.530  12.594   7.507 1.00 . A A . 106 GLU O    1 1 
       12 23373 1 1 106 GLU OE1  O  -3.281  13.141  13.033 1.00 . A A . 106 GLU OE1  1 1 
       12 23374 1 1 106 GLU OE2  O  -1.693  11.871  13.910 1.00 . A A . 106 GLU OE2  1 1 
       12 23375 1 1 107 ASP C    C  -0.766  11.726   5.154 1.00 . A A . 107 ASP C    1 1 
       12 23376 1 1 107 ASP CA   C   0.063  12.177   6.366 1.00 . A A . 107 ASP CA   1 1 
       12 23377 1 1 107 ASP CB   C   1.529  11.733   6.200 1.00 . A A . 107 ASP CB   1 1 
       12 23378 1 1 107 ASP CG   C   2.491  12.376   7.199 1.00 . A A . 107 ASP CG   1 1 
       12 23379 1 1 107 ASP H    H   0.103  10.997   8.106 1.00 . A A . 107 ASP H    1 1 
       12 23380 1 1 107 ASP HA   H   0.036  13.266   6.423 1.00 . A A . 107 ASP HA   1 1 
       12 23381 1 1 107 ASP HB2  H   1.608  10.650   6.301 1.00 . A A . 107 ASP HB2  1 1 
       12 23382 1 1 107 ASP HB3  H   1.847  12.019   5.195 1.00 . A A . 107 ASP HB3  1 1 
       12 23383 1 1 107 ASP N    N  -0.491  11.636   7.596 1.00 . A A . 107 ASP N    1 1 
       12 23384 1 1 107 ASP O    O  -0.784  12.413   4.144 1.00 . A A . 107 ASP O    1 1 
       12 23385 1 1 107 ASP OD1  O   2.663  11.834   8.321 1.00 . A A . 107 ASP OD1  1 1 
       12 23386 1 1 107 ASP OD2  O   3.068  13.434   6.870 1.00 . A A . 107 ASP OD2  1 1 
       12 23387 1 1 108 LEU C    C  -3.587  10.946   3.945 1.00 . A A . 108 LEU C    1 1 
       12 23388 1 1 108 LEU CA   C  -2.336  10.090   4.136 1.00 . A A . 108 LEU CA   1 1 
       12 23389 1 1 108 LEU CB   C  -2.734   8.631   4.437 1.00 . A A . 108 LEU CB   1 1 
       12 23390 1 1 108 LEU CD1  C  -0.214   8.025   4.492 1.00 . A A . 108 LEU CD1  1 1 
       12 23391 1 1 108 LEU CD2  C  -1.926   6.333   5.019 1.00 . A A . 108 LEU CD2  1 1 
       12 23392 1 1 108 LEU CG   C  -1.642   7.573   4.175 1.00 . A A . 108 LEU CG   1 1 
       12 23393 1 1 108 LEU H    H  -1.466  10.076   6.090 1.00 . A A . 108 LEU H    1 1 
       12 23394 1 1 108 LEU HA   H  -1.760  10.115   3.211 1.00 . A A . 108 LEU HA   1 1 
       12 23395 1 1 108 LEU HB2  H  -3.087   8.567   5.465 1.00 . A A . 108 LEU HB2  1 1 
       12 23396 1 1 108 LEU HB3  H  -3.586   8.360   3.818 1.00 . A A . 108 LEU HB3  1 1 
       12 23397 1 1 108 LEU HD11 H   0.139   8.758   3.766 1.00 . A A . 108 LEU HD11 1 1 
       12 23398 1 1 108 LEU HD12 H   0.479   7.188   4.528 1.00 . A A . 108 LEU HD12 1 1 
       12 23399 1 1 108 LEU HD13 H  -0.204   8.471   5.478 1.00 . A A . 108 LEU HD13 1 1 
       12 23400 1 1 108 LEU HD21 H  -1.140   5.598   4.866 1.00 . A A . 108 LEU HD21 1 1 
       12 23401 1 1 108 LEU HD22 H  -2.888   5.902   4.747 1.00 . A A . 108 LEU HD22 1 1 
       12 23402 1 1 108 LEU HD23 H  -1.931   6.600   6.077 1.00 . A A . 108 LEU HD23 1 1 
       12 23403 1 1 108 LEU HG   H  -1.672   7.290   3.122 1.00 . A A . 108 LEU HG   1 1 
       12 23404 1 1 108 LEU N    N  -1.516  10.621   5.233 1.00 . A A . 108 LEU N    1 1 
       12 23405 1 1 108 LEU O    O  -3.971  11.275   2.825 1.00 . A A . 108 LEU O    1 1 
       12 23406 1 1 109 LYS C    C  -5.323  13.519   4.388 1.00 . A A . 109 LYS C    1 1 
       12 23407 1 1 109 LYS CA   C  -5.455  12.146   5.061 1.00 . A A . 109 LYS CA   1 1 
       12 23408 1 1 109 LYS CB   C  -5.891  12.340   6.524 1.00 . A A . 109 LYS CB   1 1 
       12 23409 1 1 109 LYS CD   C  -7.868  10.824   7.140 1.00 . A A . 109 LYS CD   1 1 
       12 23410 1 1 109 LYS CE   C  -8.374  10.156   8.427 1.00 . A A . 109 LYS CE   1 1 
       12 23411 1 1 109 LYS CG   C  -6.352  11.070   7.253 1.00 . A A . 109 LYS CG   1 1 
       12 23412 1 1 109 LYS H    H  -3.796  11.108   5.928 1.00 . A A . 109 LYS H    1 1 
       12 23413 1 1 109 LYS HA   H  -6.214  11.582   4.512 1.00 . A A . 109 LYS HA   1 1 
       12 23414 1 1 109 LYS HB2  H  -5.048  12.748   7.076 1.00 . A A . 109 LYS HB2  1 1 
       12 23415 1 1 109 LYS HB3  H  -6.682  13.087   6.578 1.00 . A A . 109 LYS HB3  1 1 
       12 23416 1 1 109 LYS HD2  H  -8.399  11.772   7.038 1.00 . A A . 109 LYS HD2  1 1 
       12 23417 1 1 109 LYS HD3  H  -8.082  10.222   6.258 1.00 . A A . 109 LYS HD3  1 1 
       12 23418 1 1 109 LYS HE2  H  -7.523   9.858   9.045 1.00 . A A . 109 LYS HE2  1 1 
       12 23419 1 1 109 LYS HE3  H  -8.931  10.901   8.999 1.00 . A A . 109 LYS HE3  1 1 
       12 23420 1 1 109 LYS HG2  H  -5.805  10.197   6.898 1.00 . A A . 109 LYS HG2  1 1 
       12 23421 1 1 109 LYS HG3  H  -6.090  11.201   8.303 1.00 . A A . 109 LYS HG3  1 1 
       12 23422 1 1 109 LYS HZ1  H  -9.690   8.734   9.074 1.00 . A A . 109 LYS HZ1  1 1 
       12 23423 1 1 109 LYS HZ2  H  -8.687   8.169   7.937 1.00 . A A . 109 LYS HZ2  1 1 
       12 23424 1 1 109 LYS HZ3  H  -9.973   9.141   7.519 1.00 . A A . 109 LYS HZ3  1 1 
       12 23425 1 1 109 LYS N    N  -4.214  11.369   5.046 1.00 . A A . 109 LYS N    1 1 
       12 23426 1 1 109 LYS NZ   N  -9.232   8.981   8.201 1.00 . A A . 109 LYS NZ   1 1 
       12 23427 1 1 109 LYS O    O  -6.310  14.253   4.330 1.00 . A A . 109 LYS O    1 1 
       12 23428 1 1 110 LYS C    C  -3.283  15.141   1.966 1.00 . A A . 110 LYS C    1 1 
       12 23429 1 1 110 LYS CA   C  -3.838  15.244   3.388 1.00 . A A . 110 LYS CA   1 1 
       12 23430 1 1 110 LYS CB   C  -2.902  15.997   4.325 1.00 . A A . 110 LYS CB   1 1 
       12 23431 1 1 110 LYS CD   C  -0.614  16.037   5.373 1.00 . A A . 110 LYS CD   1 1 
       12 23432 1 1 110 LYS CE   C   0.004  17.048   4.412 1.00 . A A . 110 LYS CE   1 1 
       12 23433 1 1 110 LYS CG   C  -1.638  15.196   4.640 1.00 . A A . 110 LYS CG   1 1 
       12 23434 1 1 110 LYS H    H  -3.328  13.332   4.026 1.00 . A A . 110 LYS H    1 1 
       12 23435 1 1 110 LYS HA   H  -4.736  15.844   3.333 1.00 . A A . 110 LYS HA   1 1 
       12 23436 1 1 110 LYS HB2  H  -2.637  16.924   3.838 1.00 . A A . 110 LYS HB2  1 1 
       12 23437 1 1 110 LYS HB3  H  -3.428  16.237   5.248 1.00 . A A . 110 LYS HB3  1 1 
       12 23438 1 1 110 LYS HD2  H  -1.120  16.538   6.191 1.00 . A A . 110 LYS HD2  1 1 
       12 23439 1 1 110 LYS HD3  H   0.167  15.385   5.765 1.00 . A A . 110 LYS HD3  1 1 
       12 23440 1 1 110 LYS HE2  H   0.421  16.516   3.557 1.00 . A A . 110 LYS HE2  1 1 
       12 23441 1 1 110 LYS HE3  H  -0.756  17.744   4.056 1.00 . A A . 110 LYS HE3  1 1 
       12 23442 1 1 110 LYS HG2  H  -1.910  14.364   5.288 1.00 . A A . 110 LYS HG2  1 1 
       12 23443 1 1 110 LYS HG3  H  -1.192  14.827   3.716 1.00 . A A . 110 LYS HG3  1 1 
       12 23444 1 1 110 LYS HZ1  H   1.819  17.172   5.354 1.00 . A A . 110 LYS HZ1  1 1 
       12 23445 1 1 110 LYS HZ2  H   0.708  18.322   5.848 1.00 . A A . 110 LYS HZ2  1 1 
       12 23446 1 1 110 LYS HZ3  H   1.464  18.467   4.399 1.00 . A A . 110 LYS HZ3  1 1 
       12 23447 1 1 110 LYS N    N  -4.132  13.938   3.958 1.00 . A A . 110 LYS N    1 1 
       12 23448 1 1 110 LYS NZ   N   1.076  17.804   5.063 1.00 . A A . 110 LYS NZ   1 1 
       12 23449 1 1 110 LYS O    O  -2.896  16.167   1.407 1.00 . A A . 110 LYS O    1 1 
       12 23450 1 1 111 ILE C    C  -3.975  14.132  -0.953 1.00 . A A . 111 ILE C    1 1 
       12 23451 1 1 111 ILE CA   C  -2.807  13.775  -0.011 1.00 . A A . 111 ILE CA   1 1 
       12 23452 1 1 111 ILE CB   C  -2.096  12.395  -0.133 1.00 . A A . 111 ILE CB   1 1 
       12 23453 1 1 111 ILE CD1  C   0.051  13.090   1.202 1.00 . A A . 111 ILE CD1  1 1 
       12 23454 1 1 111 ILE CG1  C  -1.086  12.079   0.996 1.00 . A A . 111 ILE CG1  1 1 
       12 23455 1 1 111 ILE CG2  C  -1.313  12.284  -1.441 1.00 . A A . 111 ILE CG2  1 1 
       12 23456 1 1 111 ILE H    H  -3.611  13.129   1.827 1.00 . A A . 111 ILE H    1 1 
       12 23457 1 1 111 ILE HA   H  -2.072  14.516  -0.277 1.00 . A A . 111 ILE HA   1 1 
       12 23458 1 1 111 ILE HB   H  -2.835  11.603  -0.076 1.00 . A A . 111 ILE HB   1 1 
       12 23459 1 1 111 ILE HD11 H  -0.360  14.049   1.510 1.00 . A A . 111 ILE HD11 1 1 
       12 23460 1 1 111 ILE HD12 H   0.720  12.728   1.983 1.00 . A A . 111 ILE HD12 1 1 
       12 23461 1 1 111 ILE HD13 H   0.631  13.207   0.289 1.00 . A A . 111 ILE HD13 1 1 
       12 23462 1 1 111 ILE HG12 H  -1.638  11.989   1.924 1.00 . A A . 111 ILE HG12 1 1 
       12 23463 1 1 111 ILE HG13 H  -0.643  11.099   0.816 1.00 . A A . 111 ILE HG13 1 1 
       12 23464 1 1 111 ILE HG21 H  -1.998  12.194  -2.283 1.00 . A A . 111 ILE HG21 1 1 
       12 23465 1 1 111 ILE HG22 H  -0.686  13.162  -1.548 1.00 . A A . 111 ILE HG22 1 1 
       12 23466 1 1 111 ILE HG23 H  -0.669  11.408  -1.421 1.00 . A A . 111 ILE HG23 1 1 
       12 23467 1 1 111 ILE N    N  -3.242  13.954   1.368 1.00 . A A . 111 ILE N    1 1 
       12 23468 1 1 111 ILE O    O  -5.096  14.413  -0.510 1.00 . A A . 111 ILE O    1 1 
       12 23469 1 1 112 LYS C    C  -4.371  13.450  -4.344 1.00 . A A . 112 LYS C    1 1 
       12 23470 1 1 112 LYS CA   C  -4.617  14.554  -3.332 1.00 . A A . 112 LYS CA   1 1 
       12 23471 1 1 112 LYS CB   C  -4.414  15.901  -4.033 1.00 . A A . 112 LYS CB   1 1 
       12 23472 1 1 112 LYS CD   C  -5.443  17.861  -2.779 1.00 . A A . 112 LYS CD   1 1 
       12 23473 1 1 112 LYS CE   C  -6.660  17.042  -2.340 1.00 . A A . 112 LYS CE   1 1 
       12 23474 1 1 112 LYS CG   C  -4.196  17.056  -3.070 1.00 . A A . 112 LYS CG   1 1 
       12 23475 1 1 112 LYS H    H  -2.729  14.285  -2.544 1.00 . A A . 112 LYS H    1 1 
       12 23476 1 1 112 LYS HA   H  -5.631  14.546  -2.949 1.00 . A A . 112 LYS HA   1 1 
       12 23477 1 1 112 LYS HB2  H  -3.548  15.841  -4.676 1.00 . A A . 112 LYS HB2  1 1 
       12 23478 1 1 112 LYS HB3  H  -5.262  16.114  -4.686 1.00 . A A . 112 LYS HB3  1 1 
       12 23479 1 1 112 LYS HD2  H  -5.160  18.534  -1.977 1.00 . A A . 112 LYS HD2  1 1 
       12 23480 1 1 112 LYS HD3  H  -5.683  18.410  -3.682 1.00 . A A . 112 LYS HD3  1 1 
       12 23481 1 1 112 LYS HE2  H  -6.949  16.349  -3.132 1.00 . A A . 112 LYS HE2  1 1 
       12 23482 1 1 112 LYS HE3  H  -6.408  16.453  -1.461 1.00 . A A . 112 LYS HE3  1 1 
       12 23483 1 1 112 LYS HG2  H  -3.781  16.715  -2.134 1.00 . A A . 112 LYS HG2  1 1 
       12 23484 1 1 112 LYS HG3  H  -3.470  17.713  -3.524 1.00 . A A . 112 LYS HG3  1 1 
       12 23485 1 1 112 LYS HZ1  H  -8.241  18.255  -2.874 1.00 . A A . 112 LYS HZ1  1 1 
       12 23486 1 1 112 LYS HZ2  H  -7.524  18.720  -1.482 1.00 . A A . 112 LYS HZ2  1 1 
       12 23487 1 1 112 LYS HZ3  H  -8.508  17.403  -1.497 1.00 . A A . 112 LYS HZ3  1 1 
       12 23488 1 1 112 LYS N    N  -3.682  14.328  -2.239 1.00 . A A . 112 LYS N    1 1 
       12 23489 1 1 112 LYS NZ   N  -7.805  17.914  -2.030 1.00 . A A . 112 LYS NZ   1 1 
       12 23490 1 1 112 LYS O    O  -3.296  12.846  -4.374 1.00 . A A . 112 LYS O    1 1 
       12 23491 1 1 113 ASP C    C  -4.231  12.061  -7.220 1.00 . A A . 113 ASP C    1 1 
       12 23492 1 1 113 ASP CA   C  -5.403  12.223  -6.236 1.00 . A A . 113 ASP CA   1 1 
       12 23493 1 1 113 ASP CB   C  -6.718  12.362  -6.994 1.00 . A A . 113 ASP CB   1 1 
       12 23494 1 1 113 ASP CG   C  -7.226  11.046  -7.575 1.00 . A A . 113 ASP CG   1 1 
       12 23495 1 1 113 ASP H    H  -6.055  14.006  -5.236 1.00 . A A . 113 ASP H    1 1 
       12 23496 1 1 113 ASP HA   H  -5.464  11.320  -5.647 1.00 . A A . 113 ASP HA   1 1 
       12 23497 1 1 113 ASP HB2  H  -7.482  12.728  -6.308 1.00 . A A . 113 ASP HB2  1 1 
       12 23498 1 1 113 ASP HB3  H  -6.590  13.095  -7.790 1.00 . A A . 113 ASP HB3  1 1 
       12 23499 1 1 113 ASP N    N  -5.293  13.340  -5.288 1.00 . A A . 113 ASP N    1 1 
       12 23500 1 1 113 ASP O    O  -4.216  11.149  -8.044 1.00 . A A . 113 ASP O    1 1 
       12 23501 1 1 113 ASP OD1  O  -7.870  10.298  -6.802 1.00 . A A . 113 ASP OD1  1 1 
       12 23502 1 1 113 ASP OD2  O  -7.197  10.876  -8.812 1.00 . A A . 113 ASP OD2  1 1 
       12 23503 1 1 114 GLY C    C  -0.823  13.518  -7.464 1.00 . A A . 114 GLY C    1 1 
       12 23504 1 1 114 GLY CA   C  -2.120  12.998  -8.081 1.00 . A A . 114 GLY CA   1 1 
       12 23505 1 1 114 GLY H    H  -3.285  13.613  -6.399 1.00 . A A . 114 GLY H    1 1 
       12 23506 1 1 114 GLY HA2  H  -1.939  11.990  -8.452 1.00 . A A . 114 GLY HA2  1 1 
       12 23507 1 1 114 GLY HA3  H  -2.390  13.629  -8.928 1.00 . A A . 114 GLY HA3  1 1 
       12 23508 1 1 114 GLY N    N  -3.240  12.952  -7.159 1.00 . A A . 114 GLY N    1 1 
       12 23509 1 1 114 GLY O    O   0.076  13.885  -8.211 1.00 . A A . 114 GLY O    1 1 
       12 23510 1 1 115 GLU C    C   1.778  13.230  -5.556 1.00 . A A . 115 GLU C    1 1 
       12 23511 1 1 115 GLU CA   C   0.507  14.099  -5.430 1.00 . A A . 115 GLU CA   1 1 
       12 23512 1 1 115 GLU CB   C   0.173  14.260  -3.942 1.00 . A A . 115 GLU CB   1 1 
       12 23513 1 1 115 GLU CD   C  -0.351  16.771  -3.830 1.00 . A A . 115 GLU CD   1 1 
       12 23514 1 1 115 GLU CG   C  -0.858  15.340  -3.638 1.00 . A A . 115 GLU CG   1 1 
       12 23515 1 1 115 GLU H    H  -1.426  13.185  -5.558 1.00 . A A . 115 GLU H    1 1 
       12 23516 1 1 115 GLU HA   H   0.739  15.080  -5.857 1.00 . A A . 115 GLU HA   1 1 
       12 23517 1 1 115 GLU HB2  H  -0.207  13.297  -3.613 1.00 . A A . 115 GLU HB2  1 1 
       12 23518 1 1 115 GLU HB3  H   1.057  14.491  -3.354 1.00 . A A . 115 GLU HB3  1 1 
       12 23519 1 1 115 GLU HG2  H  -1.707  15.154  -4.276 1.00 . A A . 115 GLU HG2  1 1 
       12 23520 1 1 115 GLU HG3  H  -1.173  15.231  -2.603 1.00 . A A . 115 GLU HG3  1 1 
       12 23521 1 1 115 GLU N    N  -0.672  13.546  -6.134 1.00 . A A . 115 GLU N    1 1 
       12 23522 1 1 115 GLU O    O   2.654  13.298  -4.696 1.00 . A A . 115 GLU O    1 1 
       12 23523 1 1 115 GLU OE1  O   0.196  17.336  -2.854 1.00 . A A . 115 GLU OE1  1 1 
       12 23524 1 1 115 GLU OE2  O  -0.539  17.352  -4.920 1.00 . A A . 115 GLU OE2  1 1 
       12 23525 1 1 116 LYS C    C   3.781  10.925  -5.947 1.00 . A A . 116 LYS C    1 1 
       12 23526 1 1 116 LYS CA   C   3.014  11.642  -7.066 1.00 . A A . 116 LYS CA   1 1 
       12 23527 1 1 116 LYS CB   C   3.890  12.534  -7.970 1.00 . A A . 116 LYS CB   1 1 
       12 23528 1 1 116 LYS CD   C   5.152  12.499 -10.181 1.00 . A A . 116 LYS CD   1 1 
       12 23529 1 1 116 LYS CE   C   4.801  13.911 -10.644 1.00 . A A . 116 LYS CE   1 1 
       12 23530 1 1 116 LYS CG   C   4.036  11.873  -9.346 1.00 . A A . 116 LYS CG   1 1 
       12 23531 1 1 116 LYS H    H   1.120  12.555  -7.261 1.00 . A A . 116 LYS H    1 1 
       12 23532 1 1 116 LYS HA   H   2.592  10.862  -7.693 1.00 . A A . 116 LYS HA   1 1 
       12 23533 1 1 116 LYS HB2  H   3.436  13.518  -8.101 1.00 . A A . 116 LYS HB2  1 1 
       12 23534 1 1 116 LYS HB3  H   4.871  12.686  -7.523 1.00 . A A . 116 LYS HB3  1 1 
       12 23535 1 1 116 LYS HD2  H   6.069  12.527  -9.590 1.00 . A A . 116 LYS HD2  1 1 
       12 23536 1 1 116 LYS HD3  H   5.319  11.872 -11.056 1.00 . A A . 116 LYS HD3  1 1 
       12 23537 1 1 116 LYS HE2  H   3.967  13.845 -11.350 1.00 . A A . 116 LYS HE2  1 1 
       12 23538 1 1 116 LYS HE3  H   4.482  14.505  -9.785 1.00 . A A . 116 LYS HE3  1 1 
       12 23539 1 1 116 LYS HG2  H   4.273  10.815  -9.220 1.00 . A A . 116 LYS HG2  1 1 
       12 23540 1 1 116 LYS HG3  H   3.085  11.964  -9.872 1.00 . A A . 116 LYS HG3  1 1 
       12 23541 1 1 116 LYS HZ1  H   6.766  14.552 -10.622 1.00 . A A . 116 LYS HZ1  1 1 
       12 23542 1 1 116 LYS HZ2  H   5.761  15.529 -11.482 1.00 . A A . 116 LYS HZ2  1 1 
       12 23543 1 1 116 LYS HZ3  H   6.246  14.094 -12.120 1.00 . A A . 116 LYS HZ3  1 1 
       12 23544 1 1 116 LYS N    N   1.865  12.409  -6.599 1.00 . A A . 116 LYS N    1 1 
       12 23545 1 1 116 LYS NZ   N   5.973  14.567 -11.261 1.00 . A A . 116 LYS NZ   1 1 
       12 23546 1 1 116 LYS O    O   4.687  11.492  -5.337 1.00 . A A . 116 LYS O    1 1 
       12 23547 1 1 117 VAL C    C   5.346   8.376  -5.068 1.00 . A A . 117 VAL C    1 1 
       12 23548 1 1 117 VAL CA   C   4.032   8.966  -4.541 1.00 . A A . 117 VAL CA   1 1 
       12 23549 1 1 117 VAL CB   C   3.079   7.937  -3.916 1.00 . A A . 117 VAL CB   1 1 
       12 23550 1 1 117 VAL CG1  C   2.498   6.865  -4.854 1.00 . A A . 117 VAL CG1  1 1 
       12 23551 1 1 117 VAL CG2  C   3.725   7.300  -2.686 1.00 . A A . 117 VAL CG2  1 1 
       12 23552 1 1 117 VAL H    H   2.736   9.214  -6.223 1.00 . A A . 117 VAL H    1 1 
       12 23553 1 1 117 VAL HA   H   4.230   9.703  -3.747 1.00 . A A . 117 VAL HA   1 1 
       12 23554 1 1 117 VAL HB   H   2.244   8.512  -3.539 1.00 . A A . 117 VAL HB   1 1 
       12 23555 1 1 117 VAL HG11 H   1.656   6.373  -4.374 1.00 . A A . 117 VAL HG11 1 1 
       12 23556 1 1 117 VAL HG12 H   2.147   7.309  -5.784 1.00 . A A . 117 VAL HG12 1 1 
       12 23557 1 1 117 VAL HG13 H   3.248   6.111  -5.084 1.00 . A A . 117 VAL HG13 1 1 
       12 23558 1 1 117 VAL HG21 H   4.038   8.098  -2.008 1.00 . A A . 117 VAL HG21 1 1 
       12 23559 1 1 117 VAL HG22 H   3.005   6.668  -2.172 1.00 . A A . 117 VAL HG22 1 1 
       12 23560 1 1 117 VAL HG23 H   4.591   6.707  -2.971 1.00 . A A . 117 VAL HG23 1 1 
       12 23561 1 1 117 VAL N    N   3.389   9.696  -5.622 1.00 . A A . 117 VAL N    1 1 
       12 23562 1 1 117 VAL O    O   5.346   7.389  -5.809 1.00 . A A . 117 VAL O    1 1 
       12 23563 1 1 118 ALA C    C   8.144   7.489  -3.796 1.00 . A A . 118 ALA C    1 1 
       12 23564 1 1 118 ALA CA   C   7.812   8.480  -4.924 1.00 . A A . 118 ALA CA   1 1 
       12 23565 1 1 118 ALA CB   C   8.760   9.677  -4.917 1.00 . A A . 118 ALA CB   1 1 
       12 23566 1 1 118 ALA H    H   6.385   9.740  -4.036 1.00 . A A . 118 ALA H    1 1 
       12 23567 1 1 118 ALA HA   H   7.864   7.990  -5.907 1.00 . A A . 118 ALA HA   1 1 
       12 23568 1 1 118 ALA HB1  H   9.771   9.327  -5.096 1.00 . A A . 118 ALA HB1  1 1 
       12 23569 1 1 118 ALA HB2  H   8.491  10.374  -5.709 1.00 . A A . 118 ALA HB2  1 1 
       12 23570 1 1 118 ALA HB3  H   8.705  10.188  -3.956 1.00 . A A . 118 ALA HB3  1 1 
       12 23571 1 1 118 ALA N    N   6.470   8.976  -4.700 1.00 . A A . 118 ALA N    1 1 
       12 23572 1 1 118 ALA O    O   8.471   7.874  -2.671 1.00 . A A . 118 ALA O    1 1 
       12 23573 1 1 119 VAL C    C   9.828   4.918  -3.099 1.00 . A A . 119 VAL C    1 1 
       12 23574 1 1 119 VAL CA   C   8.301   5.089  -3.180 1.00 . A A . 119 VAL CA   1 1 
       12 23575 1 1 119 VAL CB   C   7.587   3.848  -3.760 1.00 . A A . 119 VAL CB   1 1 
       12 23576 1 1 119 VAL CG1  C   7.968   2.550  -3.053 1.00 . A A . 119 VAL CG1  1 1 
       12 23577 1 1 119 VAL CG2  C   6.056   3.982  -3.693 1.00 . A A . 119 VAL CG2  1 1 
       12 23578 1 1 119 VAL H    H   7.815   5.961  -5.042 1.00 . A A . 119 VAL H    1 1 
       12 23579 1 1 119 VAL HA   H   7.900   5.312  -2.196 1.00 . A A . 119 VAL HA   1 1 
       12 23580 1 1 119 VAL HB   H   7.869   3.739  -4.804 1.00 . A A . 119 VAL HB   1 1 
       12 23581 1 1 119 VAL HG11 H   7.833   2.661  -1.979 1.00 . A A . 119 VAL HG11 1 1 
       12 23582 1 1 119 VAL HG12 H   7.344   1.740  -3.428 1.00 . A A . 119 VAL HG12 1 1 
       12 23583 1 1 119 VAL HG13 H   9.010   2.325  -3.283 1.00 . A A . 119 VAL HG13 1 1 
       12 23584 1 1 119 VAL HG21 H   5.591   3.182  -4.272 1.00 . A A . 119 VAL HG21 1 1 
       12 23585 1 1 119 VAL HG22 H   5.716   3.926  -2.664 1.00 . A A . 119 VAL HG22 1 1 
       12 23586 1 1 119 VAL HG23 H   5.733   4.929  -4.121 1.00 . A A . 119 VAL HG23 1 1 
       12 23587 1 1 119 VAL N    N   8.005   6.200  -4.074 1.00 . A A . 119 VAL N    1 1 
       12 23588 1 1 119 VAL O    O  10.485   4.976  -4.136 1.00 . A A . 119 VAL O    1 1 
       12 23589 1 1 120 ARG C    C  11.914   3.285  -0.532 1.00 . A A . 120 ARG C    1 1 
       12 23590 1 1 120 ARG CA   C  11.819   4.372  -1.625 1.00 . A A . 120 ARG CA   1 1 
       12 23591 1 1 120 ARG CB   C  12.582   5.634  -1.190 1.00 . A A . 120 ARG CB   1 1 
       12 23592 1 1 120 ARG CD   C  13.284   7.969  -1.820 1.00 . A A . 120 ARG CD   1 1 
       12 23593 1 1 120 ARG CG   C  12.224   6.893  -1.991 1.00 . A A . 120 ARG CG   1 1 
       12 23594 1 1 120 ARG CZ   C  13.971   9.606  -0.064 1.00 . A A . 120 ARG CZ   1 1 
       12 23595 1 1 120 ARG H    H   9.797   4.739  -1.095 1.00 . A A . 120 ARG H    1 1 
       12 23596 1 1 120 ARG HA   H  12.277   4.011  -2.547 1.00 . A A . 120 ARG HA   1 1 
       12 23597 1 1 120 ARG HB2  H  12.391   5.829  -0.138 1.00 . A A . 120 ARG HB2  1 1 
       12 23598 1 1 120 ARG HB3  H  13.648   5.432  -1.302 1.00 . A A . 120 ARG HB3  1 1 
       12 23599 1 1 120 ARG HD2  H  14.240   7.543  -2.116 1.00 . A A . 120 ARG HD2  1 1 
       12 23600 1 1 120 ARG HD3  H  13.022   8.789  -2.478 1.00 . A A . 120 ARG HD3  1 1 
       12 23601 1 1 120 ARG HE   H  12.910   7.935   0.285 1.00 . A A . 120 ARG HE   1 1 
       12 23602 1 1 120 ARG HG2  H  12.180   6.651  -3.050 1.00 . A A . 120 ARG HG2  1 1 
       12 23603 1 1 120 ARG HG3  H  11.253   7.279  -1.677 1.00 . A A . 120 ARG HG3  1 1 
       12 23604 1 1 120 ARG HH11 H  14.673  10.143  -1.939 1.00 . A A . 120 ARG HH11 1 1 
       12 23605 1 1 120 ARG HH12 H  14.993  11.278  -0.684 1.00 . A A . 120 ARG HH12 1 1 
       12 23606 1 1 120 ARG HH21 H  13.335   9.408   1.867 1.00 . A A . 120 ARG HH21 1 1 
       12 23607 1 1 120 ARG HH22 H  14.520  10.657   1.623 1.00 . A A . 120 ARG HH22 1 1 
       12 23608 1 1 120 ARG N    N  10.403   4.685  -1.908 1.00 . A A . 120 ARG N    1 1 
       12 23609 1 1 120 ARG NE   N  13.363   8.483  -0.449 1.00 . A A . 120 ARG NE   1 1 
       12 23610 1 1 120 ARG NH1  N  14.589  10.387  -0.946 1.00 . A A . 120 ARG NH1  1 1 
       12 23611 1 1 120 ARG NH2  N  13.917   9.957   1.219 1.00 . A A . 120 ARG NH2  1 1 
       12 23612 1 1 120 ARG O    O  10.888   2.813  -0.060 1.00 . A A . 120 ARG O    1 1 
       12 23613 1 1 121 PHE C    C  13.282   2.196   2.374 1.00 . A A . 121 PHE C    1 1 
       12 23614 1 1 121 PHE CA   C  13.341   1.795   0.894 1.00 . A A . 121 PHE CA   1 1 
       12 23615 1 1 121 PHE CB   C  14.724   1.219   0.624 1.00 . A A . 121 PHE CB   1 1 
       12 23616 1 1 121 PHE CD1  C  14.043  -0.935  -0.495 1.00 . A A . 121 PHE CD1  1 1 
       12 23617 1 1 121 PHE CD2  C  15.339   0.694  -1.755 1.00 . A A . 121 PHE CD2  1 1 
       12 23618 1 1 121 PHE CE1  C  14.021  -1.787  -1.610 1.00 . A A . 121 PHE CE1  1 1 
       12 23619 1 1 121 PHE CE2  C  15.363  -0.178  -2.861 1.00 . A A . 121 PHE CE2  1 1 
       12 23620 1 1 121 PHE CG   C  14.726   0.291  -0.562 1.00 . A A . 121 PHE CG   1 1 
       12 23621 1 1 121 PHE CZ   C  14.710  -1.426  -2.785 1.00 . A A . 121 PHE CZ   1 1 
       12 23622 1 1 121 PHE H    H  13.938   3.341  -0.429 1.00 . A A . 121 PHE H    1 1 
       12 23623 1 1 121 PHE HA   H  12.598   1.011   0.745 1.00 . A A . 121 PHE HA   1 1 
       12 23624 1 1 121 PHE HB2  H  15.442   2.027   0.475 1.00 . A A . 121 PHE HB2  1 1 
       12 23625 1 1 121 PHE HB3  H  15.052   0.676   1.504 1.00 . A A . 121 PHE HB3  1 1 
       12 23626 1 1 121 PHE HD1  H  13.500  -1.192   0.406 1.00 . A A . 121 PHE HD1  1 1 
       12 23627 1 1 121 PHE HD2  H  15.756   1.693  -1.793 1.00 . A A . 121 PHE HD2  1 1 
       12 23628 1 1 121 PHE HE1  H  13.435  -2.694  -1.553 1.00 . A A . 121 PHE HE1  1 1 
       12 23629 1 1 121 PHE HE2  H  15.839   0.132  -3.784 1.00 . A A . 121 PHE HE2  1 1 
       12 23630 1 1 121 PHE HZ   H  14.673  -2.071  -3.654 1.00 . A A . 121 PHE HZ   1 1 
       12 23631 1 1 121 PHE N    N  13.108   2.884  -0.082 1.00 . A A . 121 PHE N    1 1 
       12 23632 1 1 121 PHE O    O  13.390   1.376   3.279 1.00 . A A . 121 PHE O    1 1 
       12 23633 1 1 122 ALA C    C  14.498   3.928   4.627 1.00 . A A . 122 ALA C    1 1 
       12 23634 1 1 122 ALA CA   C  13.168   4.166   3.896 1.00 . A A . 122 ALA CA   1 1 
       12 23635 1 1 122 ALA CB   C  11.972   3.797   4.778 1.00 . A A . 122 ALA CB   1 1 
       12 23636 1 1 122 ALA H    H  13.268   3.926   1.715 1.00 . A A . 122 ALA H    1 1 
       12 23637 1 1 122 ALA HA   H  13.073   5.231   3.678 1.00 . A A . 122 ALA HA   1 1 
       12 23638 1 1 122 ALA HB1  H  12.158   2.876   5.312 1.00 . A A . 122 ALA HB1  1 1 
       12 23639 1 1 122 ALA HB2  H  11.802   4.591   5.498 1.00 . A A . 122 ALA HB2  1 1 
       12 23640 1 1 122 ALA HB3  H  11.085   3.666   4.180 1.00 . A A . 122 ALA HB3  1 1 
       12 23641 1 1 122 ALA N    N  13.120   3.480   2.605 1.00 . A A . 122 ALA N    1 1 
       12 23642 1 1 122 ALA O    O  14.593   3.186   5.614 1.00 . A A . 122 ALA O    1 1 
       12 23643 1 1 123 SER C    C  17.076   5.467   5.928 1.00 . A A . 123 SER C    1 1 
       12 23644 1 1 123 SER CA   C  16.888   4.573   4.687 1.00 . A A . 123 SER CA   1 1 
       12 23645 1 1 123 SER CB   C  17.834   4.978   3.559 1.00 . A A . 123 SER CB   1 1 
       12 23646 1 1 123 SER H    H  15.363   5.265   3.403 1.00 . A A . 123 SER H    1 1 
       12 23647 1 1 123 SER HA   H  17.123   3.548   4.976 1.00 . A A . 123 SER HA   1 1 
       12 23648 1 1 123 SER HB2  H  17.667   6.024   3.301 1.00 . A A . 123 SER HB2  1 1 
       12 23649 1 1 123 SER HB3  H  18.857   4.849   3.915 1.00 . A A . 123 SER HB3  1 1 
       12 23650 1 1 123 SER HG   H  18.493   4.215   1.926 1.00 . A A . 123 SER HG   1 1 
       12 23651 1 1 123 SER N    N  15.529   4.616   4.164 1.00 . A A . 123 SER N    1 1 
       12 23652 1 1 123 SER O    O  18.192   5.916   6.203 1.00 . A A . 123 SER O    1 1 
       12 23653 1 1 123 SER OG   O  17.630   4.187   2.399 1.00 . A A . 123 SER OG   1 1 
       12 23654 1 1 124 SER C    C  16.187   8.097   7.054 1.00 . A A . 124 SER C    1 1 
       12 23655 1 1 124 SER CA   C  15.919   6.754   7.716 1.00 . A A . 124 SER CA   1 1 
       12 23656 1 1 124 SER CB   C  16.826   6.401   8.900 1.00 . A A . 124 SER CB   1 1 
       12 23657 1 1 124 SER H    H  15.127   5.352   6.365 1.00 . A A . 124 SER H    1 1 
       12 23658 1 1 124 SER HA   H  14.884   6.767   8.060 1.00 . A A . 124 SER HA   1 1 
       12 23659 1 1 124 SER HB2  H  17.034   5.330   8.880 1.00 . A A . 124 SER HB2  1 1 
       12 23660 1 1 124 SER HB3  H  17.779   6.927   8.798 1.00 . A A . 124 SER HB3  1 1 
       12 23661 1 1 124 SER HG   H  15.709   7.560  10.060 1.00 . A A . 124 SER HG   1 1 
       12 23662 1 1 124 SER N    N  16.006   5.727   6.683 1.00 . A A . 124 SER N    1 1 
       12 23663 1 1 124 SER O    O  17.044   8.891   7.500 1.00 . A A . 124 SER O    1 1 
       12 23664 1 1 124 SER OG   O  16.205   6.707  10.143 1.00 . A A . 124 SER OG   1 1 
       13 23665 1 1   1 MET C    C  11.014  -2.932   4.924 1.00 . A A .   1 MET C    1 1 
       13 23666 1 1   1 MET CA   C  11.698  -4.280   4.940 1.00 . A A .   1 MET CA   1 1 
       13 23667 1 1   1 MET CB   C  12.054  -4.809   3.540 1.00 . A A .   1 MET CB   1 1 
       13 23668 1 1   1 MET CE   C  10.391  -4.182  -0.261 1.00 . A A .   1 MET CE   1 1 
       13 23669 1 1   1 MET CG   C  11.174  -4.332   2.395 1.00 . A A .   1 MET CG   1 1 
       13 23670 1 1   1 MET H1   H  10.029  -5.491   5.286 1.00 . A A .   1 MET H1   1 1 
       13 23671 1 1   1 MET HA   H  12.630  -4.174   5.479 1.00 . A A .   1 MET HA   1 1 
       13 23672 1 1   1 MET HB2  H  13.081  -4.537   3.312 1.00 . A A .   1 MET HB2  1 1 
       13 23673 1 1   1 MET HB3  H  11.970  -5.889   3.563 1.00 . A A .   1 MET HB3  1 1 
       13 23674 1 1   1 MET HE1  H   9.371  -4.274   0.108 1.00 . A A .   1 MET HE1  1 1 
       13 23675 1 1   1 MET HE2  H  10.687  -3.133  -0.250 1.00 . A A .   1 MET HE2  1 1 
       13 23676 1 1   1 MET HE3  H  10.446  -4.568  -1.279 1.00 . A A .   1 MET HE3  1 1 
       13 23677 1 1   1 MET HG2  H  10.152  -4.525   2.686 1.00 . A A .   1 MET HG2  1 1 
       13 23678 1 1   1 MET HG3  H  11.315  -3.255   2.289 1.00 . A A .   1 MET HG3  1 1 
       13 23679 1 1   1 MET N    N  10.870  -5.187   5.734 1.00 . A A .   1 MET N    1 1 
       13 23680 1 1   1 MET O    O   9.856  -2.793   4.514 1.00 . A A .   1 MET O    1 1 
       13 23681 1 1   1 MET SD   S  11.510  -5.128   0.801 1.00 . A A .   1 MET SD   1 1 
       13 23682 1 1   2 ARG C    C  11.091  -0.013   4.042 1.00 . A A .   2 ARG C    1 1 
       13 23683 1 1   2 ARG CA   C  11.228  -0.564   5.443 1.00 . A A .   2 ARG CA   1 1 
       13 23684 1 1   2 ARG CB   C  12.178   0.288   6.290 1.00 . A A .   2 ARG CB   1 1 
       13 23685 1 1   2 ARG CD   C  10.708   1.593   7.905 1.00 . A A .   2 ARG CD   1 1 
       13 23686 1 1   2 ARG CG   C  11.643   0.394   7.714 1.00 . A A .   2 ARG CG   1 1 
       13 23687 1 1   2 ARG CZ   C  10.162   1.336  10.336 1.00 . A A .   2 ARG CZ   1 1 
       13 23688 1 1   2 ARG H    H  12.700  -2.105   5.623 1.00 . A A .   2 ARG H    1 1 
       13 23689 1 1   2 ARG HA   H  10.231  -0.588   5.887 1.00 . A A .   2 ARG HA   1 1 
       13 23690 1 1   2 ARG HB2  H  13.167  -0.168   6.317 1.00 . A A .   2 ARG HB2  1 1 
       13 23691 1 1   2 ARG HB3  H  12.290   1.279   5.863 1.00 . A A .   2 ARG HB3  1 1 
       13 23692 1 1   2 ARG HD2  H  11.065   2.431   7.312 1.00 . A A .   2 ARG HD2  1 1 
       13 23693 1 1   2 ARG HD3  H   9.705   1.337   7.560 1.00 . A A .   2 ARG HD3  1 1 
       13 23694 1 1   2 ARG HE   H  11.180   2.876   9.532 1.00 . A A .   2 ARG HE   1 1 
       13 23695 1 1   2 ARG HG2  H  11.094  -0.517   7.942 1.00 . A A .   2 ARG HG2  1 1 
       13 23696 1 1   2 ARG HG3  H  12.487   0.485   8.393 1.00 . A A .   2 ARG HG3  1 1 
       13 23697 1 1   2 ARG HH11 H   9.552  -0.245   9.212 1.00 . A A .   2 ARG HH11 1 1 
       13 23698 1 1   2 ARG HH12 H   9.349  -0.485  10.895 1.00 . A A .   2 ARG HH12 1 1 
       13 23699 1 1   2 ARG HH21 H  10.755   2.728  11.662 1.00 . A A .   2 ARG HH21 1 1 
       13 23700 1 1   2 ARG HH22 H   9.769   1.463  12.364 1.00 . A A .   2 ARG HH22 1 1 
       13 23701 1 1   2 ARG N    N  11.734  -1.922   5.390 1.00 . A A .   2 ARG N    1 1 
       13 23702 1 1   2 ARG NE   N  10.674   2.020   9.312 1.00 . A A .   2 ARG NE   1 1 
       13 23703 1 1   2 ARG NH1  N   9.590   0.154  10.136 1.00 . A A .   2 ARG NH1  1 1 
       13 23704 1 1   2 ARG NH2  N  10.246   1.852  11.550 1.00 . A A .   2 ARG NH2  1 1 
       13 23705 1 1   2 ARG O    O  11.871  -0.356   3.153 1.00 . A A .   2 ARG O    1 1 
       13 23706 1 1   3 VAL C    C   9.218   2.958   3.089 1.00 . A A .   3 VAL C    1 1 
       13 23707 1 1   3 VAL CA   C   9.846   1.617   2.663 1.00 . A A .   3 VAL CA   1 1 
       13 23708 1 1   3 VAL CB   C   8.963   0.760   1.715 1.00 . A A .   3 VAL CB   1 1 
       13 23709 1 1   3 VAL CG1  C   8.391   1.513   0.505 1.00 . A A .   3 VAL CG1  1 1 
       13 23710 1 1   3 VAL CG2  C   9.680  -0.494   1.188 1.00 . A A .   3 VAL CG2  1 1 
       13 23711 1 1   3 VAL H    H   9.507   1.040   4.684 1.00 . A A .   3 VAL H    1 1 
       13 23712 1 1   3 VAL HA   H  10.804   1.806   2.188 1.00 . A A .   3 VAL HA   1 1 
       13 23713 1 1   3 VAL HB   H   8.123   0.399   2.289 1.00 . A A .   3 VAL HB   1 1 
       13 23714 1 1   3 VAL HG11 H   9.189   1.804  -0.174 1.00 . A A .   3 VAL HG11 1 1 
       13 23715 1 1   3 VAL HG12 H   7.689   0.876  -0.033 1.00 . A A .   3 VAL HG12 1 1 
       13 23716 1 1   3 VAL HG13 H   7.856   2.400   0.839 1.00 . A A .   3 VAL HG13 1 1 
       13 23717 1 1   3 VAL HG21 H   9.762  -1.236   1.989 1.00 . A A .   3 VAL HG21 1 1 
       13 23718 1 1   3 VAL HG22 H   9.115  -0.951   0.380 1.00 . A A .   3 VAL HG22 1 1 
       13 23719 1 1   3 VAL HG23 H  10.674  -0.217   0.827 1.00 . A A .   3 VAL HG23 1 1 
       13 23720 1 1   3 VAL N    N  10.105   0.860   3.880 1.00 . A A .   3 VAL N    1 1 
       13 23721 1 1   3 VAL O    O   8.437   2.999   4.035 1.00 . A A .   3 VAL O    1 1 
       13 23722 1 1   4 GLU C    C   8.298   5.831   1.406 1.00 . A A .   4 GLU C    1 1 
       13 23723 1 1   4 GLU CA   C   9.036   5.417   2.671 1.00 . A A .   4 GLU CA   1 1 
       13 23724 1 1   4 GLU CB   C  10.215   6.362   2.986 1.00 . A A .   4 GLU CB   1 1 
       13 23725 1 1   4 GLU CD   C  11.133   8.721   3.131 1.00 . A A .   4 GLU CD   1 1 
       13 23726 1 1   4 GLU CG   C   9.879   7.862   2.927 1.00 . A A .   4 GLU CG   1 1 
       13 23727 1 1   4 GLU H    H  10.126   3.994   1.601 1.00 . A A .   4 GLU H    1 1 
       13 23728 1 1   4 GLU HA   H   8.335   5.427   3.513 1.00 . A A .   4 GLU HA   1 1 
       13 23729 1 1   4 GLU HB2  H  10.550   6.148   3.999 1.00 . A A .   4 GLU HB2  1 1 
       13 23730 1 1   4 GLU HB3  H  11.041   6.151   2.300 1.00 . A A .   4 GLU HB3  1 1 
       13 23731 1 1   4 GLU HG2  H   9.447   8.112   1.958 1.00 . A A .   4 GLU HG2  1 1 
       13 23732 1 1   4 GLU HG3  H   9.138   8.083   3.693 1.00 . A A .   4 GLU HG3  1 1 
       13 23733 1 1   4 GLU N    N   9.538   4.067   2.423 1.00 . A A .   4 GLU N    1 1 
       13 23734 1 1   4 GLU O    O   8.760   5.551   0.297 1.00 . A A .   4 GLU O    1 1 
       13 23735 1 1   4 GLU OE1  O  11.912   8.848   2.155 1.00 . A A .   4 GLU OE1  1 1 
       13 23736 1 1   4 GLU OE2  O  11.353   9.229   4.260 1.00 . A A .   4 GLU OE2  1 1 
       13 23737 1 1   5 LEU C    C   6.139   8.435   0.663 1.00 . A A .   5 LEU C    1 1 
       13 23738 1 1   5 LEU CA   C   6.223   6.910   0.555 1.00 . A A .   5 LEU CA   1 1 
       13 23739 1 1   5 LEU CB   C   4.854   6.221   0.762 1.00 . A A .   5 LEU CB   1 1 
       13 23740 1 1   5 LEU CD1  C   3.494   4.090   0.865 1.00 . A A .   5 LEU CD1  1 1 
       13 23741 1 1   5 LEU CD2  C   5.690   4.028  -0.287 1.00 . A A .   5 LEU CD2  1 1 
       13 23742 1 1   5 LEU CG   C   4.906   4.676   0.859 1.00 . A A .   5 LEU CG   1 1 
       13 23743 1 1   5 LEU H    H   6.839   6.645   2.538 1.00 . A A .   5 LEU H    1 1 
       13 23744 1 1   5 LEU HA   H   6.613   6.639  -0.427 1.00 . A A .   5 LEU HA   1 1 
       13 23745 1 1   5 LEU HB2  H   4.383   6.616   1.668 1.00 . A A .   5 LEU HB2  1 1 
       13 23746 1 1   5 LEU HB3  H   4.209   6.500  -0.067 1.00 . A A .   5 LEU HB3  1 1 
       13 23747 1 1   5 LEU HD11 H   2.917   4.474   0.025 1.00 . A A .   5 LEU HD11 1 1 
       13 23748 1 1   5 LEU HD12 H   3.001   4.371   1.792 1.00 . A A .   5 LEU HD12 1 1 
       13 23749 1 1   5 LEU HD13 H   3.525   3.005   0.816 1.00 . A A .   5 LEU HD13 1 1 
       13 23750 1 1   5 LEU HD21 H   6.753   4.175  -0.134 1.00 . A A .   5 LEU HD21 1 1 
       13 23751 1 1   5 LEU HD22 H   5.414   4.497  -1.221 1.00 . A A .   5 LEU HD22 1 1 
       13 23752 1 1   5 LEU HD23 H   5.496   2.958  -0.336 1.00 . A A .   5 LEU HD23 1 1 
       13 23753 1 1   5 LEU HG   H   5.386   4.389   1.796 1.00 . A A .   5 LEU HG   1 1 
       13 23754 1 1   5 LEU N    N   7.146   6.469   1.585 1.00 . A A .   5 LEU N    1 1 
       13 23755 1 1   5 LEU O    O   5.493   8.948   1.573 1.00 . A A .   5 LEU O    1 1 
       13 23756 1 1   6 LEU C    C   6.123  11.274  -1.143 1.00 . A A .   6 LEU C    1 1 
       13 23757 1 1   6 LEU CA   C   7.041  10.617  -0.117 1.00 . A A .   6 LEU CA   1 1 
       13 23758 1 1   6 LEU CB   C   8.518  10.949  -0.426 1.00 . A A .   6 LEU CB   1 1 
       13 23759 1 1   6 LEU CD1  C  10.627  12.125   0.247 1.00 . A A .   6 LEU CD1  1 1 
       13 23760 1 1   6 LEU CD2  C   8.488  13.397   0.320 1.00 . A A .   6 LEU CD2  1 1 
       13 23761 1 1   6 LEU CG   C   9.121  12.014   0.506 1.00 . A A .   6 LEU CG   1 1 
       13 23762 1 1   6 LEU H    H   7.421   8.670  -0.886 1.00 . A A .   6 LEU H    1 1 
       13 23763 1 1   6 LEU HA   H   6.772  10.977   0.878 1.00 . A A .   6 LEU HA   1 1 
       13 23764 1 1   6 LEU HB2  H   9.110  10.037  -0.332 1.00 . A A .   6 LEU HB2  1 1 
       13 23765 1 1   6 LEU HB3  H   8.619  11.277  -1.462 1.00 . A A .   6 LEU HB3  1 1 
       13 23766 1 1   6 LEU HD11 H  11.088  11.147   0.391 1.00 . A A .   6 LEU HD11 1 1 
       13 23767 1 1   6 LEU HD12 H  11.071  12.819   0.959 1.00 . A A .   6 LEU HD12 1 1 
       13 23768 1 1   6 LEU HD13 H  10.811  12.468  -0.772 1.00 . A A .   6 LEU HD13 1 1 
       13 23769 1 1   6 LEU HD21 H   8.988  14.128   0.955 1.00 . A A .   6 LEU HD21 1 1 
       13 23770 1 1   6 LEU HD22 H   7.437  13.377   0.602 1.00 . A A .   6 LEU HD22 1 1 
       13 23771 1 1   6 LEU HD23 H   8.565  13.715  -0.721 1.00 . A A .   6 LEU HD23 1 1 
       13 23772 1 1   6 LEU HG   H   8.981  11.699   1.539 1.00 . A A .   6 LEU HG   1 1 
       13 23773 1 1   6 LEU N    N   6.873   9.160  -0.184 1.00 . A A .   6 LEU N    1 1 
       13 23774 1 1   6 LEU O    O   6.161  10.868  -2.298 1.00 . A A .   6 LEU O    1 1 
       13 23775 1 1   7 PHE C    C   4.671  14.476  -1.629 1.00 . A A .   7 PHE C    1 1 
       13 23776 1 1   7 PHE CA   C   4.383  12.967  -1.651 1.00 . A A .   7 PHE CA   1 1 
       13 23777 1 1   7 PHE CB   C   2.931  12.750  -1.197 1.00 . A A .   7 PHE CB   1 1 
       13 23778 1 1   7 PHE CD1  C   2.824  11.014   0.621 1.00 . A A .   7 PHE CD1  1 1 
       13 23779 1 1   7 PHE CD2  C   1.704  10.558  -1.485 1.00 . A A .   7 PHE CD2  1 1 
       13 23780 1 1   7 PHE CE1  C   2.346   9.812   1.163 1.00 . A A .   7 PHE CE1  1 1 
       13 23781 1 1   7 PHE CE2  C   1.182   9.374  -0.944 1.00 . A A .   7 PHE CE2  1 1 
       13 23782 1 1   7 PHE CG   C   2.517  11.386  -0.698 1.00 . A A .   7 PHE CG   1 1 
       13 23783 1 1   7 PHE CZ   C   1.506   8.995   0.375 1.00 . A A .   7 PHE CZ   1 1 
       13 23784 1 1   7 PHE H    H   5.358  12.641   0.173 1.00 . A A .   7 PHE H    1 1 
       13 23785 1 1   7 PHE HA   H   4.484  12.586  -2.669 1.00 . A A .   7 PHE HA   1 1 
       13 23786 1 1   7 PHE HB2  H   2.741  13.439  -0.383 1.00 . A A .   7 PHE HB2  1 1 
       13 23787 1 1   7 PHE HB3  H   2.269  13.044  -2.011 1.00 . A A .   7 PHE HB3  1 1 
       13 23788 1 1   7 PHE HD1  H   3.422  11.681   1.216 1.00 . A A .   7 PHE HD1  1 1 
       13 23789 1 1   7 PHE HD2  H   1.456  10.846  -2.494 1.00 . A A .   7 PHE HD2  1 1 
       13 23790 1 1   7 PHE HE1  H   2.629   9.553   2.183 1.00 . A A .   7 PHE HE1  1 1 
       13 23791 1 1   7 PHE HE2  H   0.527   8.777  -1.565 1.00 . A A .   7 PHE HE2  1 1 
       13 23792 1 1   7 PHE HZ   H   1.101   8.082   0.781 1.00 . A A .   7 PHE HZ   1 1 
       13 23793 1 1   7 PHE N    N   5.322  12.272  -0.771 1.00 . A A .   7 PHE N    1 1 
       13 23794 1 1   7 PHE O    O   5.596  14.944  -0.956 1.00 . A A .   7 PHE O    1 1 
       13 23795 1 1   8 GLU C    C   3.445  17.167  -0.832 1.00 . A A .   8 GLU C    1 1 
       13 23796 1 1   8 GLU CA   C   3.859  16.713  -2.235 1.00 . A A .   8 GLU CA   1 1 
       13 23797 1 1   8 GLU CB   C   2.948  17.374  -3.282 1.00 . A A .   8 GLU CB   1 1 
       13 23798 1 1   8 GLU CD   C   3.107  18.217  -5.656 1.00 . A A .   8 GLU CD   1 1 
       13 23799 1 1   8 GLU CG   C   3.295  17.015  -4.735 1.00 . A A .   8 GLU CG   1 1 
       13 23800 1 1   8 GLU H    H   3.089  14.826  -2.855 1.00 . A A .   8 GLU H    1 1 
       13 23801 1 1   8 GLU HA   H   4.880  17.056  -2.411 1.00 . A A .   8 GLU HA   1 1 
       13 23802 1 1   8 GLU HB2  H   1.905  17.120  -3.090 1.00 . A A .   8 GLU HB2  1 1 
       13 23803 1 1   8 GLU HB3  H   3.050  18.453  -3.152 1.00 . A A .   8 GLU HB3  1 1 
       13 23804 1 1   8 GLU HG2  H   4.329  16.674  -4.799 1.00 . A A .   8 GLU HG2  1 1 
       13 23805 1 1   8 GLU HG3  H   2.663  16.203  -5.076 1.00 . A A .   8 GLU HG3  1 1 
       13 23806 1 1   8 GLU N    N   3.838  15.257  -2.327 1.00 . A A .   8 GLU N    1 1 
       13 23807 1 1   8 GLU O    O   4.170  17.937  -0.201 1.00 . A A .   8 GLU O    1 1 
       13 23808 1 1   8 GLU OE1  O   1.952  18.641  -5.893 1.00 . A A .   8 GLU OE1  1 1 
       13 23809 1 1   8 GLU OE2  O   4.136  18.797  -6.062 1.00 . A A .   8 GLU OE2  1 1 
       13 23810 1 1   9 SER C    C   2.428  16.801   2.132 1.00 . A A .   9 SER C    1 1 
       13 23811 1 1   9 SER CA   C   1.697  17.297   0.875 1.00 . A A .   9 SER CA   1 1 
       13 23812 1 1   9 SER CB   C   0.183  16.993   0.873 1.00 . A A .   9 SER CB   1 1 
       13 23813 1 1   9 SER H    H   1.712  16.041  -0.837 1.00 . A A .   9 SER H    1 1 
       13 23814 1 1   9 SER HA   H   1.823  18.378   0.825 1.00 . A A .   9 SER HA   1 1 
       13 23815 1 1   9 SER HB2  H  -0.241  17.344  -0.066 1.00 . A A .   9 SER HB2  1 1 
       13 23816 1 1   9 SER HB3  H   0.017  15.926   0.941 1.00 . A A .   9 SER HB3  1 1 
       13 23817 1 1   9 SER HG   H  -1.497  17.354   1.685 1.00 . A A .   9 SER HG   1 1 
       13 23818 1 1   9 SER N    N   2.283  16.723  -0.333 1.00 . A A .   9 SER N    1 1 
       13 23819 1 1   9 SER O    O   2.354  17.452   3.172 1.00 . A A .   9 SER O    1 1 
       13 23820 1 1   9 SER OG   O  -0.573  17.592   1.900 1.00 . A A .   9 SER OG   1 1 
       13 23821 1 1  10 GLY C    C   4.419  13.743   2.824 1.00 . A A .  10 GLY C    1 1 
       13 23822 1 1  10 GLY CA   C   3.767  15.049   3.233 1.00 . A A .  10 GLY CA   1 1 
       13 23823 1 1  10 GLY H    H   3.292  15.217   1.184 1.00 . A A .  10 GLY H    1 1 
       13 23824 1 1  10 GLY HA2  H   4.542  15.705   3.626 1.00 . A A .  10 GLY HA2  1 1 
       13 23825 1 1  10 GLY HA3  H   3.029  14.862   4.010 1.00 . A A .  10 GLY HA3  1 1 
       13 23826 1 1  10 GLY N    N   3.146  15.676   2.073 1.00 . A A .  10 GLY N    1 1 
       13 23827 1 1  10 GLY O    O   4.850  13.605   1.679 1.00 . A A .  10 GLY O    1 1 
       13 23828 1 1  11 LYS C    C   4.819  10.576   4.629 1.00 . A A .  11 LYS C    1 1 
       13 23829 1 1  11 LYS CA   C   5.231  11.523   3.522 1.00 . A A .  11 LYS CA   1 1 
       13 23830 1 1  11 LYS CB   C   6.756  11.722   3.494 1.00 . A A .  11 LYS CB   1 1 
       13 23831 1 1  11 LYS CD   C   8.821  12.550   4.763 1.00 . A A .  11 LYS CD   1 1 
       13 23832 1 1  11 LYS CE   C   8.846  14.039   4.394 1.00 . A A .  11 LYS CE   1 1 
       13 23833 1 1  11 LYS CG   C   7.386  12.009   4.867 1.00 . A A .  11 LYS CG   1 1 
       13 23834 1 1  11 LYS H    H   3.979  12.798   4.598 1.00 . A A .  11 LYS H    1 1 
       13 23835 1 1  11 LYS HA   H   4.920  11.109   2.567 1.00 . A A .  11 LYS HA   1 1 
       13 23836 1 1  11 LYS HB2  H   7.208  10.812   3.099 1.00 . A A .  11 LYS HB2  1 1 
       13 23837 1 1  11 LYS HB3  H   6.979  12.534   2.805 1.00 . A A .  11 LYS HB3  1 1 
       13 23838 1 1  11 LYS HD2  H   9.320  12.418   5.723 1.00 . A A .  11 LYS HD2  1 1 
       13 23839 1 1  11 LYS HD3  H   9.371  11.976   4.015 1.00 . A A .  11 LYS HD3  1 1 
       13 23840 1 1  11 LYS HE2  H   9.865  14.333   4.131 1.00 . A A .  11 LYS HE2  1 1 
       13 23841 1 1  11 LYS HE3  H   8.206  14.202   3.524 1.00 . A A .  11 LYS HE3  1 1 
       13 23842 1 1  11 LYS HG2  H   6.765  12.718   5.413 1.00 . A A .  11 LYS HG2  1 1 
       13 23843 1 1  11 LYS HG3  H   7.410  11.076   5.430 1.00 . A A .  11 LYS HG3  1 1 
       13 23844 1 1  11 LYS HZ1  H   7.747  14.389   6.129 1.00 . A A .  11 LYS HZ1  1 1 
       13 23845 1 1  11 LYS HZ2  H   7.902  15.711   5.142 1.00 . A A .  11 LYS HZ2  1 1 
       13 23846 1 1  11 LYS HZ3  H   9.158  15.213   6.073 1.00 . A A .  11 LYS HZ3  1 1 
       13 23847 1 1  11 LYS N    N   4.533  12.784   3.742 1.00 . A A .  11 LYS N    1 1 
       13 23848 1 1  11 LYS NZ   N   8.378  14.890   5.509 1.00 . A A .  11 LYS NZ   1 1 
       13 23849 1 1  11 LYS O    O   4.483  11.031   5.722 1.00 . A A .  11 LYS O    1 1 
       13 23850 1 1  12 CYS C    C   5.520   7.064   5.110 1.00 . A A .  12 CYS C    1 1 
       13 23851 1 1  12 CYS CA   C   4.544   8.234   5.304 1.00 . A A .  12 CYS CA   1 1 
       13 23852 1 1  12 CYS CB   C   3.065   7.850   5.143 1.00 . A A .  12 CYS CB   1 1 
       13 23853 1 1  12 CYS H    H   5.195   8.981   3.438 1.00 . A A .  12 CYS H    1 1 
       13 23854 1 1  12 CYS HA   H   4.697   8.618   6.313 1.00 . A A .  12 CYS HA   1 1 
       13 23855 1 1  12 CYS HB2  H   2.842   7.492   4.170 1.00 . A A .  12 CYS HB2  1 1 
       13 23856 1 1  12 CYS HB3  H   2.840   7.036   5.831 1.00 . A A .  12 CYS HB3  1 1 
       13 23857 1 1  12 CYS HG   H   0.854   8.510   5.616 1.00 . A A .  12 CYS HG   1 1 
       13 23858 1 1  12 CYS N    N   4.866   9.281   4.352 1.00 . A A .  12 CYS N    1 1 
       13 23859 1 1  12 CYS O    O   6.349   7.100   4.197 1.00 . A A .  12 CYS O    1 1 
       13 23860 1 1  12 CYS SG   S   1.940   9.259   5.367 1.00 . A A .  12 CYS SG   1 1 
       13 23861 1 1  13 VAL C    C   5.767   3.665   6.281 1.00 . A A .  13 VAL C    1 1 
       13 23862 1 1  13 VAL CA   C   6.484   4.981   6.014 1.00 . A A .  13 VAL CA   1 1 
       13 23863 1 1  13 VAL CB   C   7.568   5.261   7.078 1.00 . A A .  13 VAL CB   1 1 
       13 23864 1 1  13 VAL CG1  C   8.757   4.295   6.970 1.00 . A A .  13 VAL CG1  1 1 
       13 23865 1 1  13 VAL CG2  C   8.120   6.688   6.997 1.00 . A A .  13 VAL CG2  1 1 
       13 23866 1 1  13 VAL H    H   4.760   5.983   6.678 1.00 . A A .  13 VAL H    1 1 
       13 23867 1 1  13 VAL HA   H   6.968   4.918   5.041 1.00 . A A .  13 VAL HA   1 1 
       13 23868 1 1  13 VAL HB   H   7.125   5.136   8.062 1.00 . A A .  13 VAL HB   1 1 
       13 23869 1 1  13 VAL HG11 H   9.284   4.454   6.030 1.00 . A A .  13 VAL HG11 1 1 
       13 23870 1 1  13 VAL HG12 H   9.448   4.462   7.796 1.00 . A A .  13 VAL HG12 1 1 
       13 23871 1 1  13 VAL HG13 H   8.406   3.264   7.014 1.00 . A A .  13 VAL HG13 1 1 
       13 23872 1 1  13 VAL HG21 H   8.991   6.807   7.639 1.00 . A A .  13 VAL HG21 1 1 
       13 23873 1 1  13 VAL HG22 H   8.410   6.922   5.973 1.00 . A A .  13 VAL HG22 1 1 
       13 23874 1 1  13 VAL HG23 H   7.348   7.383   7.325 1.00 . A A .  13 VAL HG23 1 1 
       13 23875 1 1  13 VAL N    N   5.485   6.045   5.971 1.00 . A A .  13 VAL N    1 1 
       13 23876 1 1  13 VAL O    O   4.980   3.530   7.218 1.00 . A A .  13 VAL O    1 1 
       13 23877 1 1  14 ILE C    C   6.619   0.367   5.922 1.00 . A A .  14 ILE C    1 1 
       13 23878 1 1  14 ILE CA   C   5.498   1.345   5.564 1.00 . A A .  14 ILE CA   1 1 
       13 23879 1 1  14 ILE CB   C   4.724   0.991   4.270 1.00 . A A .  14 ILE CB   1 1 
       13 23880 1 1  14 ILE CD1  C   5.042   0.212   1.813 1.00 . A A .  14 ILE CD1  1 1 
       13 23881 1 1  14 ILE CG1  C   5.690   0.709   3.104 1.00 . A A .  14 ILE CG1  1 1 
       13 23882 1 1  14 ILE CG2  C   3.707   2.100   3.923 1.00 . A A .  14 ILE CG2  1 1 
       13 23883 1 1  14 ILE H    H   6.826   2.770   4.803 1.00 . A A .  14 ILE H    1 1 
       13 23884 1 1  14 ILE HA   H   4.782   1.337   6.381 1.00 . A A .  14 ILE HA   1 1 
       13 23885 1 1  14 ILE HB   H   4.166   0.075   4.463 1.00 . A A .  14 ILE HB   1 1 
       13 23886 1 1  14 ILE HD11 H   5.811  -0.176   1.147 1.00 . A A .  14 ILE HD11 1 1 
       13 23887 1 1  14 ILE HD12 H   4.330  -0.584   2.032 1.00 . A A .  14 ILE HD12 1 1 
       13 23888 1 1  14 ILE HD13 H   4.547   1.039   1.313 1.00 . A A .  14 ILE HD13 1 1 
       13 23889 1 1  14 ILE HG12 H   6.264   1.612   2.881 1.00 . A A .  14 ILE HG12 1 1 
       13 23890 1 1  14 ILE HG13 H   6.369  -0.082   3.420 1.00 . A A .  14 ILE HG13 1 1 
       13 23891 1 1  14 ILE HG21 H   4.222   3.005   3.589 1.00 . A A .  14 ILE HG21 1 1 
       13 23892 1 1  14 ILE HG22 H   3.043   1.762   3.133 1.00 . A A .  14 ILE HG22 1 1 
       13 23893 1 1  14 ILE HG23 H   3.109   2.343   4.800 1.00 . A A .  14 ILE HG23 1 1 
       13 23894 1 1  14 ILE N    N   6.061   2.668   5.461 1.00 . A A .  14 ILE N    1 1 
       13 23895 1 1  14 ILE O    O   7.814   0.653   5.793 1.00 . A A .  14 ILE O    1 1 
       13 23896 1 1  15 ASP C    C   6.416  -3.101   5.540 1.00 . A A .  15 ASP C    1 1 
       13 23897 1 1  15 ASP CA   C   7.061  -2.008   6.389 1.00 . A A .  15 ASP CA   1 1 
       13 23898 1 1  15 ASP CB   C   7.172  -2.435   7.851 1.00 . A A .  15 ASP CB   1 1 
       13 23899 1 1  15 ASP CG   C   8.318  -3.399   8.156 1.00 . A A .  15 ASP CG   1 1 
       13 23900 1 1  15 ASP H    H   5.213  -0.933   6.487 1.00 . A A .  15 ASP H    1 1 
       13 23901 1 1  15 ASP HA   H   8.056  -1.784   6.004 1.00 . A A .  15 ASP HA   1 1 
       13 23902 1 1  15 ASP HB2  H   7.336  -1.541   8.457 1.00 . A A .  15 ASP HB2  1 1 
       13 23903 1 1  15 ASP HB3  H   6.226  -2.899   8.139 1.00 . A A .  15 ASP HB3  1 1 
       13 23904 1 1  15 ASP N    N   6.209  -0.822   6.323 1.00 . A A .  15 ASP N    1 1 
       13 23905 1 1  15 ASP O    O   5.185  -3.114   5.423 1.00 . A A .  15 ASP O    1 1 
       13 23906 1 1  15 ASP OD1  O   9.058  -3.799   7.232 1.00 . A A .  15 ASP OD1  1 1 
       13 23907 1 1  15 ASP OD2  O   8.482  -3.674   9.368 1.00 . A A .  15 ASP OD2  1 1 
       13 23908 1 1  16 LEU C    C   7.560  -6.362   4.378 1.00 . A A .  16 LEU C    1 1 
       13 23909 1 1  16 LEU CA   C   6.757  -5.101   4.091 1.00 . A A .  16 LEU CA   1 1 
       13 23910 1 1  16 LEU CB   C   6.999  -4.746   2.624 1.00 . A A .  16 LEU CB   1 1 
       13 23911 1 1  16 LEU CD1  C   6.629  -3.210   0.722 1.00 . A A .  16 LEU CD1  1 1 
       13 23912 1 1  16 LEU CD2  C   4.669  -4.320   1.767 1.00 . A A .  16 LEU CD2  1 1 
       13 23913 1 1  16 LEU CG   C   6.042  -3.702   2.040 1.00 . A A .  16 LEU CG   1 1 
       13 23914 1 1  16 LEU H    H   8.210  -3.837   5.021 1.00 . A A .  16 LEU H    1 1 
       13 23915 1 1  16 LEU HA   H   5.703  -5.302   4.267 1.00 . A A .  16 LEU HA   1 1 
       13 23916 1 1  16 LEU HB2  H   8.024  -4.387   2.567 1.00 . A A .  16 LEU HB2  1 1 
       13 23917 1 1  16 LEU HB3  H   6.930  -5.653   2.024 1.00 . A A .  16 LEU HB3  1 1 
       13 23918 1 1  16 LEU HD11 H   6.829  -4.070   0.084 1.00 . A A .  16 LEU HD11 1 1 
       13 23919 1 1  16 LEU HD12 H   7.563  -2.690   0.927 1.00 . A A .  16 LEU HD12 1 1 
       13 23920 1 1  16 LEU HD13 H   5.935  -2.527   0.234 1.00 . A A .  16 LEU HD13 1 1 
       13 23921 1 1  16 LEU HD21 H   3.957  -3.534   1.515 1.00 . A A .  16 LEU HD21 1 1 
       13 23922 1 1  16 LEU HD22 H   4.333  -4.832   2.662 1.00 . A A .  16 LEU HD22 1 1 
       13 23923 1 1  16 LEU HD23 H   4.732  -5.048   0.961 1.00 . A A .  16 LEU HD23 1 1 
       13 23924 1 1  16 LEU HG   H   5.938  -2.854   2.716 1.00 . A A .  16 LEU HG   1 1 
       13 23925 1 1  16 LEU N    N   7.207  -3.993   4.939 1.00 . A A .  16 LEU N    1 1 
       13 23926 1 1  16 LEU O    O   8.788  -6.311   4.364 1.00 . A A .  16 LEU O    1 1 
       13 23927 1 1  17 ASN C    C   8.037  -9.464   3.616 1.00 . A A .  17 ASN C    1 1 
       13 23928 1 1  17 ASN CA   C   7.555  -8.761   4.888 1.00 . A A .  17 ASN CA   1 1 
       13 23929 1 1  17 ASN CB   C   6.643  -9.702   5.685 1.00 . A A .  17 ASN CB   1 1 
       13 23930 1 1  17 ASN CG   C   7.441 -10.831   6.340 1.00 . A A .  17 ASN CG   1 1 
       13 23931 1 1  17 ASN H    H   5.890  -7.478   4.380 1.00 . A A .  17 ASN H    1 1 
       13 23932 1 1  17 ASN HA   H   8.419  -8.532   5.512 1.00 . A A .  17 ASN HA   1 1 
       13 23933 1 1  17 ASN HB2  H   6.099  -9.152   6.450 1.00 . A A .  17 ASN HB2  1 1 
       13 23934 1 1  17 ASN HB3  H   5.929 -10.136   4.997 1.00 . A A .  17 ASN HB3  1 1 
       13 23935 1 1  17 ASN HD21 H   5.836 -11.556   7.402 1.00 . A A .  17 ASN HD21 1 1 
       13 23936 1 1  17 ASN HD22 H   7.315 -12.463   7.479 1.00 . A A .  17 ASN HD22 1 1 
       13 23937 1 1  17 ASN N    N   6.886  -7.498   4.560 1.00 . A A .  17 ASN N    1 1 
       13 23938 1 1  17 ASN ND2  N   6.811 -11.638   7.166 1.00 . A A .  17 ASN ND2  1 1 
       13 23939 1 1  17 ASN O    O   7.254  -9.713   2.704 1.00 . A A .  17 ASN O    1 1 
       13 23940 1 1  17 ASN OD1  O   8.632 -11.002   6.110 1.00 . A A .  17 ASN OD1  1 1 
       13 23941 1 1  18 GLU C    C   9.798 -11.777   2.066 1.00 . A A .  18 GLU C    1 1 
       13 23942 1 1  18 GLU CA   C  10.037 -10.294   2.379 1.00 . A A .  18 GLU CA   1 1 
       13 23943 1 1  18 GLU CB   C  11.532 -10.043   2.607 1.00 . A A .  18 GLU CB   1 1 
       13 23944 1 1  18 GLU CD   C  13.274  -8.291   3.010 1.00 . A A .  18 GLU CD   1 1 
       13 23945 1 1  18 GLU CG   C  11.849  -8.549   2.536 1.00 . A A .  18 GLU CG   1 1 
       13 23946 1 1  18 GLU H    H   9.836  -9.725   4.423 1.00 . A A .  18 GLU H    1 1 
       13 23947 1 1  18 GLU HA   H   9.720  -9.724   1.508 1.00 . A A .  18 GLU HA   1 1 
       13 23948 1 1  18 GLU HB2  H  11.819 -10.442   3.582 1.00 . A A .  18 GLU HB2  1 1 
       13 23949 1 1  18 GLU HB3  H  12.122 -10.548   1.842 1.00 . A A .  18 GLU HB3  1 1 
       13 23950 1 1  18 GLU HG2  H  11.731  -8.209   1.506 1.00 . A A .  18 GLU HG2  1 1 
       13 23951 1 1  18 GLU HG3  H  11.155  -7.986   3.159 1.00 . A A .  18 GLU HG3  1 1 
       13 23952 1 1  18 GLU N    N   9.315  -9.811   3.559 1.00 . A A .  18 GLU N    1 1 
       13 23953 1 1  18 GLU O    O  10.423 -12.329   1.159 1.00 . A A .  18 GLU O    1 1 
       13 23954 1 1  18 GLU OE1  O  13.475  -8.133   4.240 1.00 . A A .  18 GLU OE1  1 1 
       13 23955 1 1  18 GLU OE2  O  14.179  -8.256   2.149 1.00 . A A .  18 GLU OE2  1 1 
       13 23956 1 1  19 GLU C    C   7.825 -14.222   1.501 1.00 . A A .  19 GLU C    1 1 
       13 23957 1 1  19 GLU CA   C   8.747 -13.895   2.677 1.00 . A A .  19 GLU CA   1 1 
       13 23958 1 1  19 GLU CB   C   8.271 -14.480   4.015 1.00 . A A .  19 GLU CB   1 1 
       13 23959 1 1  19 GLU CD   C   6.555 -14.349   5.919 1.00 . A A .  19 GLU CD   1 1 
       13 23960 1 1  19 GLU CG   C   6.876 -14.005   4.458 1.00 . A A .  19 GLU CG   1 1 
       13 23961 1 1  19 GLU H    H   8.191 -11.926   3.283 1.00 . A A .  19 GLU H    1 1 
       13 23962 1 1  19 GLU HA   H   9.725 -14.331   2.467 1.00 . A A .  19 GLU HA   1 1 
       13 23963 1 1  19 GLU HB2  H   8.267 -15.569   3.948 1.00 . A A .  19 GLU HB2  1 1 
       13 23964 1 1  19 GLU HB3  H   9.008 -14.190   4.763 1.00 . A A .  19 GLU HB3  1 1 
       13 23965 1 1  19 GLU HG2  H   6.804 -12.922   4.345 1.00 . A A .  19 GLU HG2  1 1 
       13 23966 1 1  19 GLU HG3  H   6.132 -14.462   3.806 1.00 . A A .  19 GLU HG3  1 1 
       13 23967 1 1  19 GLU N    N   8.909 -12.448   2.796 1.00 . A A .  19 GLU N    1 1 
       13 23968 1 1  19 GLU O    O   7.746 -15.367   1.050 1.00 . A A .  19 GLU O    1 1 
       13 23969 1 1  19 GLU OE1  O   7.485 -14.438   6.759 1.00 . A A .  19 GLU OE1  1 1 
       13 23970 1 1  19 GLU OE2  O   5.349 -14.439   6.262 1.00 . A A .  19 GLU OE2  1 1 
       13 23971 1 1  20 TYR C    C   6.789 -12.896  -1.399 1.00 . A A .  20 TYR C    1 1 
       13 23972 1 1  20 TYR CA   C   6.162 -13.255  -0.058 1.00 . A A .  20 TYR CA   1 1 
       13 23973 1 1  20 TYR CB   C   5.093 -12.229   0.312 1.00 . A A .  20 TYR CB   1 1 
       13 23974 1 1  20 TYR CD1  C   3.851 -13.671   2.003 1.00 . A A .  20 TYR CD1  1 1 
       13 23975 1 1  20 TYR CD2  C   4.461 -11.392   2.611 1.00 . A A .  20 TYR CD2  1 1 
       13 23976 1 1  20 TYR CE1  C   3.336 -13.880   3.291 1.00 . A A .  20 TYR CE1  1 1 
       13 23977 1 1  20 TYR CE2  C   3.929 -11.588   3.896 1.00 . A A .  20 TYR CE2  1 1 
       13 23978 1 1  20 TYR CG   C   4.441 -12.434   1.667 1.00 . A A .  20 TYR CG   1 1 
       13 23979 1 1  20 TYR CZ   C   3.398 -12.846   4.246 1.00 . A A .  20 TYR CZ   1 1 
       13 23980 1 1  20 TYR H    H   7.384 -12.281   1.337 1.00 . A A .  20 TYR H    1 1 
       13 23981 1 1  20 TYR HA   H   5.729 -14.252  -0.099 1.00 . A A .  20 TYR HA   1 1 
       13 23982 1 1  20 TYR HB2  H   5.544 -11.240   0.260 1.00 . A A .  20 TYR HB2  1 1 
       13 23983 1 1  20 TYR HB3  H   4.328 -12.242  -0.437 1.00 . A A .  20 TYR HB3  1 1 
       13 23984 1 1  20 TYR HD1  H   3.828 -14.499   1.313 1.00 . A A .  20 TYR HD1  1 1 
       13 23985 1 1  20 TYR HD2  H   4.908 -10.439   2.363 1.00 . A A .  20 TYR HD2  1 1 
       13 23986 1 1  20 TYR HE1  H   2.933 -14.844   3.571 1.00 . A A .  20 TYR HE1  1 1 
       13 23987 1 1  20 TYR HE2  H   3.968 -10.792   4.626 1.00 . A A .  20 TYR HE2  1 1 
       13 23988 1 1  20 TYR HH   H   3.579 -13.713   5.930 1.00 . A A .  20 TYR HH   1 1 
       13 23989 1 1  20 TYR N    N   7.161 -13.197   0.975 1.00 . A A .  20 TYR N    1 1 
       13 23990 1 1  20 TYR O    O   7.555 -11.937  -1.482 1.00 . A A .  20 TYR O    1 1 
       13 23991 1 1  20 TYR OH   O   2.974 -13.072   5.513 1.00 . A A .  20 TYR OH   1 1 
       13 23992 1 1  21 GLU C    C   6.693 -11.894  -4.153 1.00 . A A .  21 GLU C    1 1 
       13 23993 1 1  21 GLU CA   C   6.748 -13.385  -3.843 1.00 . A A .  21 GLU CA   1 1 
       13 23994 1 1  21 GLU CB   C   5.812 -14.193  -4.759 1.00 . A A .  21 GLU CB   1 1 
       13 23995 1 1  21 GLU CD   C   7.501 -14.884  -6.591 1.00 . A A .  21 GLU CD   1 1 
       13 23996 1 1  21 GLU CG   C   6.218 -14.123  -6.239 1.00 . A A .  21 GLU CG   1 1 
       13 23997 1 1  21 GLU H    H   5.751 -14.383  -2.259 1.00 . A A .  21 GLU H    1 1 
       13 23998 1 1  21 GLU HA   H   7.770 -13.722  -4.012 1.00 . A A .  21 GLU HA   1 1 
       13 23999 1 1  21 GLU HB2  H   5.787 -15.232  -4.441 1.00 . A A .  21 GLU HB2  1 1 
       13 24000 1 1  21 GLU HB3  H   4.796 -13.808  -4.660 1.00 . A A .  21 GLU HB3  1 1 
       13 24001 1 1  21 GLU HG2  H   5.408 -14.528  -6.845 1.00 . A A .  21 GLU HG2  1 1 
       13 24002 1 1  21 GLU HG3  H   6.330 -13.079  -6.534 1.00 . A A .  21 GLU HG3  1 1 
       13 24003 1 1  21 GLU N    N   6.364 -13.605  -2.449 1.00 . A A .  21 GLU N    1 1 
       13 24004 1 1  21 GLU O    O   7.694 -11.273  -4.476 1.00 . A A .  21 GLU O    1 1 
       13 24005 1 1  21 GLU OE1  O   8.062 -15.659  -5.787 1.00 . A A .  21 GLU OE1  1 1 
       13 24006 1 1  21 GLU OE2  O   7.945 -14.749  -7.752 1.00 . A A .  21 GLU OE2  1 1 
       13 24007 1 1  22 VAL C    C   6.351  -8.928  -3.717 1.00 . A A .  22 VAL C    1 1 
       13 24008 1 1  22 VAL CA   C   5.332  -9.891  -4.349 1.00 . A A .  22 VAL CA   1 1 
       13 24009 1 1  22 VAL CB   C   3.863  -9.536  -4.024 1.00 . A A .  22 VAL CB   1 1 
       13 24010 1 1  22 VAL CG1  C   3.454  -9.816  -2.569 1.00 . A A .  22 VAL CG1  1 1 
       13 24011 1 1  22 VAL CG2  C   3.515  -8.097  -4.402 1.00 . A A .  22 VAL CG2  1 1 
       13 24012 1 1  22 VAL H    H   4.725 -11.834  -3.740 1.00 . A A .  22 VAL H    1 1 
       13 24013 1 1  22 VAL HA   H   5.526  -9.845  -5.428 1.00 . A A .  22 VAL HA   1 1 
       13 24014 1 1  22 VAL HB   H   3.228 -10.191  -4.614 1.00 . A A .  22 VAL HB   1 1 
       13 24015 1 1  22 VAL HG11 H   2.402  -9.563  -2.435 1.00 . A A .  22 VAL HG11 1 1 
       13 24016 1 1  22 VAL HG12 H   3.572 -10.871  -2.326 1.00 . A A .  22 VAL HG12 1 1 
       13 24017 1 1  22 VAL HG13 H   4.056  -9.221  -1.888 1.00 . A A .  22 VAL HG13 1 1 
       13 24018 1 1  22 VAL HG21 H   2.449  -7.947  -4.269 1.00 . A A .  22 VAL HG21 1 1 
       13 24019 1 1  22 VAL HG22 H   4.048  -7.386  -3.770 1.00 . A A .  22 VAL HG22 1 1 
       13 24020 1 1  22 VAL HG23 H   3.772  -7.907  -5.445 1.00 . A A .  22 VAL HG23 1 1 
       13 24021 1 1  22 VAL N    N   5.528 -11.283  -3.998 1.00 . A A .  22 VAL N    1 1 
       13 24022 1 1  22 VAL O    O   6.748  -7.976  -4.389 1.00 . A A .  22 VAL O    1 1 
       13 24023 1 1  23 VAL C    C   9.166  -8.480  -2.427 1.00 . A A .  23 VAL C    1 1 
       13 24024 1 1  23 VAL CA   C   7.764  -8.265  -1.836 1.00 . A A .  23 VAL CA   1 1 
       13 24025 1 1  23 VAL CB   C   7.675  -8.395  -0.303 1.00 . A A .  23 VAL CB   1 1 
       13 24026 1 1  23 VAL CG1  C   8.626  -7.410   0.388 1.00 . A A .  23 VAL CG1  1 1 
       13 24027 1 1  23 VAL CG2  C   6.238  -8.068   0.157 1.00 . A A .  23 VAL CG2  1 1 
       13 24028 1 1  23 VAL H    H   6.605 -10.041  -2.030 1.00 . A A .  23 VAL H    1 1 
       13 24029 1 1  23 VAL HA   H   7.475  -7.244  -2.075 1.00 . A A .  23 VAL HA   1 1 
       13 24030 1 1  23 VAL HB   H   7.928  -9.412  -0.004 1.00 . A A .  23 VAL HB   1 1 
       13 24031 1 1  23 VAL HG11 H   9.659  -7.626   0.112 1.00 . A A .  23 VAL HG11 1 1 
       13 24032 1 1  23 VAL HG12 H   8.385  -6.392   0.085 1.00 . A A .  23 VAL HG12 1 1 
       13 24033 1 1  23 VAL HG13 H   8.539  -7.495   1.471 1.00 . A A .  23 VAL HG13 1 1 
       13 24034 1 1  23 VAL HG21 H   5.910  -7.126  -0.280 1.00 . A A .  23 VAL HG21 1 1 
       13 24035 1 1  23 VAL HG22 H   5.559  -8.865  -0.139 1.00 . A A .  23 VAL HG22 1 1 
       13 24036 1 1  23 VAL HG23 H   6.197  -7.982   1.242 1.00 . A A .  23 VAL HG23 1 1 
       13 24037 1 1  23 VAL N    N   6.811  -9.161  -2.484 1.00 . A A .  23 VAL N    1 1 
       13 24038 1 1  23 VAL O    O   9.864  -7.502  -2.694 1.00 . A A .  23 VAL O    1 1 
       13 24039 1 1  24 LYS C    C  10.738  -9.331  -4.855 1.00 . A A .  24 LYS C    1 1 
       13 24040 1 1  24 LYS CA   C  10.755 -10.039  -3.501 1.00 . A A .  24 LYS CA   1 1 
       13 24041 1 1  24 LYS CB   C  10.827 -11.559  -3.704 1.00 . A A .  24 LYS CB   1 1 
       13 24042 1 1  24 LYS CD   C  10.558 -13.804  -2.601 1.00 . A A .  24 LYS CD   1 1 
       13 24043 1 1  24 LYS CE   C  10.989 -14.672  -1.423 1.00 . A A .  24 LYS CE   1 1 
       13 24044 1 1  24 LYS CG   C  10.914 -12.331  -2.381 1.00 . A A .  24 LYS CG   1 1 
       13 24045 1 1  24 LYS H    H   8.982 -10.521  -2.477 1.00 . A A .  24 LYS H    1 1 
       13 24046 1 1  24 LYS HA   H  11.637  -9.705  -2.950 1.00 . A A .  24 LYS HA   1 1 
       13 24047 1 1  24 LYS HB2  H   9.963 -11.903  -4.262 1.00 . A A .  24 LYS HB2  1 1 
       13 24048 1 1  24 LYS HB3  H  11.689 -11.796  -4.320 1.00 . A A .  24 LYS HB3  1 1 
       13 24049 1 1  24 LYS HD2  H   9.477 -13.880  -2.693 1.00 . A A .  24 LYS HD2  1 1 
       13 24050 1 1  24 LYS HD3  H  11.002 -14.183  -3.523 1.00 . A A .  24 LYS HD3  1 1 
       13 24051 1 1  24 LYS HE2  H  10.864 -14.118  -0.489 1.00 . A A .  24 LYS HE2  1 1 
       13 24052 1 1  24 LYS HE3  H  10.330 -15.540  -1.406 1.00 . A A .  24 LYS HE3  1 1 
       13 24053 1 1  24 LYS HG2  H  11.911 -12.213  -1.970 1.00 . A A .  24 LYS HG2  1 1 
       13 24054 1 1  24 LYS HG3  H  10.213 -11.931  -1.651 1.00 . A A .  24 LYS HG3  1 1 
       13 24055 1 1  24 LYS HZ1  H  12.497 -15.632  -2.453 1.00 . A A .  24 LYS HZ1  1 1 
       13 24056 1 1  24 LYS HZ2  H  12.632 -15.795  -0.832 1.00 . A A .  24 LYS HZ2  1 1 
       13 24057 1 1  24 LYS HZ3  H  13.049 -14.382  -1.533 1.00 . A A .  24 LYS HZ3  1 1 
       13 24058 1 1  24 LYS N    N   9.556  -9.723  -2.728 1.00 . A A .  24 LYS N    1 1 
       13 24059 1 1  24 LYS NZ   N  12.382 -15.141  -1.569 1.00 . A A .  24 LYS NZ   1 1 
       13 24060 1 1  24 LYS O    O  11.734  -8.733  -5.258 1.00 . A A .  24 LYS O    1 1 
       13 24061 1 1  25 LEU C    C   9.656  -7.238  -6.762 1.00 . A A .  25 LEU C    1 1 
       13 24062 1 1  25 LEU CA   C   9.517  -8.749  -6.888 1.00 . A A .  25 LEU CA   1 1 
       13 24063 1 1  25 LEU CB   C   8.159  -9.104  -7.481 1.00 . A A .  25 LEU CB   1 1 
       13 24064 1 1  25 LEU CD1  C   8.113 -10.525  -9.543 1.00 . A A .  25 LEU CD1  1 1 
       13 24065 1 1  25 LEU CD2  C   8.901 -11.608  -7.496 1.00 . A A .  25 LEU CD2  1 1 
       13 24066 1 1  25 LEU CG   C   7.966 -10.528  -8.026 1.00 . A A .  25 LEU CG   1 1 
       13 24067 1 1  25 LEU H    H   8.764  -9.807  -5.245 1.00 . A A .  25 LEU H    1 1 
       13 24068 1 1  25 LEU HA   H  10.308  -9.123  -7.537 1.00 . A A .  25 LEU HA   1 1 
       13 24069 1 1  25 LEU HB2  H   7.404  -8.940  -6.714 1.00 . A A .  25 LEU HB2  1 1 
       13 24070 1 1  25 LEU HB3  H   7.986  -8.401  -8.292 1.00 . A A .  25 LEU HB3  1 1 
       13 24071 1 1  25 LEU HD11 H   7.434  -9.800  -9.989 1.00 . A A .  25 LEU HD11 1 1 
       13 24072 1 1  25 LEU HD12 H   7.877 -11.517  -9.929 1.00 . A A .  25 LEU HD12 1 1 
       13 24073 1 1  25 LEU HD13 H   9.141 -10.263  -9.786 1.00 . A A .  25 LEU HD13 1 1 
       13 24074 1 1  25 LEU HD21 H   8.606 -11.850  -6.487 1.00 . A A .  25 LEU HD21 1 1 
       13 24075 1 1  25 LEU HD22 H   9.941 -11.294  -7.515 1.00 . A A .  25 LEU HD22 1 1 
       13 24076 1 1  25 LEU HD23 H   8.807 -12.507  -8.096 1.00 . A A .  25 LEU HD23 1 1 
       13 24077 1 1  25 LEU HG   H   6.959 -10.825  -7.745 1.00 . A A .  25 LEU HG   1 1 
       13 24078 1 1  25 LEU N    N   9.613  -9.356  -5.573 1.00 . A A .  25 LEU N    1 1 
       13 24079 1 1  25 LEU O    O  10.321  -6.603  -7.579 1.00 . A A .  25 LEU O    1 1 
       13 24080 1 1  26 LEU C    C  10.578  -4.857  -5.085 1.00 . A A .  26 LEU C    1 1 
       13 24081 1 1  26 LEU CA   C   9.139  -5.274  -5.364 1.00 . A A .  26 LEU CA   1 1 
       13 24082 1 1  26 LEU CB   C   8.328  -5.019  -4.085 1.00 . A A .  26 LEU CB   1 1 
       13 24083 1 1  26 LEU CD1  C   6.640  -3.865  -2.734 1.00 . A A .  26 LEU CD1  1 1 
       13 24084 1 1  26 LEU CD2  C   7.221  -2.864  -4.973 1.00 . A A .  26 LEU CD2  1 1 
       13 24085 1 1  26 LEU CG   C   7.054  -4.167  -4.181 1.00 . A A .  26 LEU CG   1 1 
       13 24086 1 1  26 LEU H    H   8.468  -7.265  -5.129 1.00 . A A .  26 LEU H    1 1 
       13 24087 1 1  26 LEU HA   H   8.765  -4.681  -6.193 1.00 . A A .  26 LEU HA   1 1 
       13 24088 1 1  26 LEU HB2  H   8.043  -5.968  -3.650 1.00 . A A .  26 LEU HB2  1 1 
       13 24089 1 1  26 LEU HB3  H   9.004  -4.571  -3.363 1.00 . A A .  26 LEU HB3  1 1 
       13 24090 1 1  26 LEU HD11 H   6.437  -4.804  -2.219 1.00 . A A .  26 LEU HD11 1 1 
       13 24091 1 1  26 LEU HD12 H   5.741  -3.259  -2.714 1.00 . A A .  26 LEU HD12 1 1 
       13 24092 1 1  26 LEU HD13 H   7.429  -3.330  -2.209 1.00 . A A .  26 LEU HD13 1 1 
       13 24093 1 1  26 LEU HD21 H   7.389  -3.083  -6.025 1.00 . A A .  26 LEU HD21 1 1 
       13 24094 1 1  26 LEU HD22 H   8.062  -2.294  -4.589 1.00 . A A .  26 LEU HD22 1 1 
       13 24095 1 1  26 LEU HD23 H   6.309  -2.271  -4.915 1.00 . A A .  26 LEU HD23 1 1 
       13 24096 1 1  26 LEU HG   H   6.270  -4.762  -4.648 1.00 . A A .  26 LEU HG   1 1 
       13 24097 1 1  26 LEU N    N   9.042  -6.675  -5.723 1.00 . A A .  26 LEU N    1 1 
       13 24098 1 1  26 LEU O    O  10.908  -3.696  -5.295 1.00 . A A .  26 LEU O    1 1 
       13 24099 1 1  27 LYS C    C  13.619  -5.065  -5.440 1.00 . A A .  27 LYS C    1 1 
       13 24100 1 1  27 LYS CA   C  12.794  -5.398  -4.200 1.00 . A A .  27 LYS CA   1 1 
       13 24101 1 1  27 LYS CB   C  13.364  -6.514  -3.301 1.00 . A A .  27 LYS CB   1 1 
       13 24102 1 1  27 LYS CD   C  15.627  -7.291  -4.150 1.00 . A A .  27 LYS CD   1 1 
       13 24103 1 1  27 LYS CE   C  16.922  -6.595  -4.572 1.00 . A A .  27 LYS CE   1 1 
       13 24104 1 1  27 LYS CG   C  14.883  -6.472  -3.077 1.00 . A A .  27 LYS CG   1 1 
       13 24105 1 1  27 LYS H    H  11.152  -6.728  -4.517 1.00 . A A .  27 LYS H    1 1 
       13 24106 1 1  27 LYS HA   H  12.744  -4.487  -3.603 1.00 . A A .  27 LYS HA   1 1 
       13 24107 1 1  27 LYS HB2  H  12.866  -6.418  -2.340 1.00 . A A .  27 LYS HB2  1 1 
       13 24108 1 1  27 LYS HB3  H  13.106  -7.495  -3.690 1.00 . A A .  27 LYS HB3  1 1 
       13 24109 1 1  27 LYS HD2  H  15.845  -8.280  -3.745 1.00 . A A .  27 LYS HD2  1 1 
       13 24110 1 1  27 LYS HD3  H  15.003  -7.423  -5.034 1.00 . A A .  27 LYS HD3  1 1 
       13 24111 1 1  27 LYS HE2  H  16.665  -5.639  -5.030 1.00 . A A .  27 LYS HE2  1 1 
       13 24112 1 1  27 LYS HE3  H  17.534  -6.408  -3.686 1.00 . A A .  27 LYS HE3  1 1 
       13 24113 1 1  27 LYS HG2  H  15.218  -5.435  -3.075 1.00 . A A .  27 LYS HG2  1 1 
       13 24114 1 1  27 LYS HG3  H  15.111  -6.897  -2.097 1.00 . A A .  27 LYS HG3  1 1 
       13 24115 1 1  27 LYS HZ1  H  18.012  -8.262  -5.121 1.00 . A A .  27 LYS HZ1  1 1 
       13 24116 1 1  27 LYS HZ2  H  18.526  -6.907  -5.837 1.00 . A A .  27 LYS HZ2  1 1 
       13 24117 1 1  27 LYS HZ3  H  17.132  -7.641  -6.359 1.00 . A A .  27 LYS HZ3  1 1 
       13 24118 1 1  27 LYS N    N  11.434  -5.755  -4.589 1.00 . A A .  27 LYS N    1 1 
       13 24119 1 1  27 LYS NZ   N  17.693  -7.397  -5.543 1.00 . A A .  27 LYS NZ   1 1 
       13 24120 1 1  27 LYS O    O  14.556  -4.270  -5.359 1.00 . A A .  27 LYS O    1 1 
       13 24121 1 1  28 GLU C    C  13.270  -3.899  -8.407 1.00 . A A .  28 GLU C    1 1 
       13 24122 1 1  28 GLU CA   C  13.825  -5.226  -7.885 1.00 . A A .  28 GLU CA   1 1 
       13 24123 1 1  28 GLU CB   C  13.487  -6.304  -8.908 1.00 . A A .  28 GLU CB   1 1 
       13 24124 1 1  28 GLU CD   C  15.497  -7.790  -8.352 1.00 . A A .  28 GLU CD   1 1 
       13 24125 1 1  28 GLU CG   C  13.972  -7.679  -8.457 1.00 . A A .  28 GLU CG   1 1 
       13 24126 1 1  28 GLU H    H  12.470  -6.265  -6.602 1.00 . A A .  28 GLU H    1 1 
       13 24127 1 1  28 GLU HA   H  14.910  -5.155  -7.794 1.00 . A A .  28 GLU HA   1 1 
       13 24128 1 1  28 GLU HB2  H  12.408  -6.341  -9.033 1.00 . A A .  28 GLU HB2  1 1 
       13 24129 1 1  28 GLU HB3  H  13.923  -6.047  -9.875 1.00 . A A .  28 GLU HB3  1 1 
       13 24130 1 1  28 GLU HG2  H  13.530  -7.944  -7.496 1.00 . A A .  28 GLU HG2  1 1 
       13 24131 1 1  28 GLU HG3  H  13.578  -8.392  -9.158 1.00 . A A .  28 GLU HG3  1 1 
       13 24132 1 1  28 GLU N    N  13.244  -5.602  -6.598 1.00 . A A .  28 GLU N    1 1 
       13 24133 1 1  28 GLU O    O  13.779  -3.363  -9.388 1.00 . A A .  28 GLU O    1 1 
       13 24134 1 1  28 GLU OE1  O  16.248  -7.249  -9.192 1.00 . A A .  28 GLU OE1  1 1 
       13 24135 1 1  28 GLU OE2  O  15.962  -8.451  -7.392 1.00 . A A .  28 GLU OE2  1 1 
       13 24136 1 1  29 LYS C    C  11.249  -1.150  -7.299 1.00 . A A .  29 LYS C    1 1 
       13 24137 1 1  29 LYS CA   C  11.382  -2.292  -8.307 1.00 . A A .  29 LYS CA   1 1 
       13 24138 1 1  29 LYS CB   C   9.990  -2.835  -8.693 1.00 . A A .  29 LYS CB   1 1 
       13 24139 1 1  29 LYS CD   C  10.633  -3.305 -11.086 1.00 . A A .  29 LYS CD   1 1 
       13 24140 1 1  29 LYS CE   C   9.997  -3.852 -12.359 1.00 . A A .  29 LYS CE   1 1 
       13 24141 1 1  29 LYS CG   C   9.938  -3.854  -9.837 1.00 . A A .  29 LYS CG   1 1 
       13 24142 1 1  29 LYS H    H  11.867  -3.867  -6.976 1.00 . A A .  29 LYS H    1 1 
       13 24143 1 1  29 LYS HA   H  11.854  -1.858  -9.191 1.00 . A A .  29 LYS HA   1 1 
       13 24144 1 1  29 LYS HB2  H   9.510  -3.264  -7.814 1.00 . A A .  29 LYS HB2  1 1 
       13 24145 1 1  29 LYS HB3  H   9.390  -1.986  -9.010 1.00 . A A .  29 LYS HB3  1 1 
       13 24146 1 1  29 LYS HD2  H  10.555  -2.219 -11.103 1.00 . A A .  29 LYS HD2  1 1 
       13 24147 1 1  29 LYS HD3  H  11.690  -3.572 -11.052 1.00 . A A .  29 LYS HD3  1 1 
       13 24148 1 1  29 LYS HE2  H   9.984  -4.944 -12.320 1.00 . A A .  29 LYS HE2  1 1 
       13 24149 1 1  29 LYS HE3  H   8.963  -3.508 -12.425 1.00 . A A .  29 LYS HE3  1 1 
       13 24150 1 1  29 LYS HG2  H  10.409  -4.790  -9.541 1.00 . A A .  29 LYS HG2  1 1 
       13 24151 1 1  29 LYS HG3  H   8.888  -4.053 -10.060 1.00 . A A .  29 LYS HG3  1 1 
       13 24152 1 1  29 LYS HZ1  H  11.692  -3.798 -13.507 1.00 . A A .  29 LYS HZ1  1 1 
       13 24153 1 1  29 LYS HZ2  H  10.819  -2.389 -13.558 1.00 . A A .  29 LYS HZ2  1 1 
       13 24154 1 1  29 LYS HZ3  H  10.307  -3.711 -14.392 1.00 . A A .  29 LYS HZ3  1 1 
       13 24155 1 1  29 LYS N    N  12.207  -3.381  -7.796 1.00 . A A .  29 LYS N    1 1 
       13 24156 1 1  29 LYS NZ   N  10.758  -3.396 -13.537 1.00 . A A .  29 LYS NZ   1 1 
       13 24157 1 1  29 LYS O    O  10.237  -0.460  -7.323 1.00 . A A .  29 LYS O    1 1 
       13 24158 1 1  30 ILE C    C  13.603   0.845  -5.669 1.00 . A A .  30 ILE C    1 1 
       13 24159 1 1  30 ILE CA   C  12.218   0.205  -5.494 1.00 . A A .  30 ILE CA   1 1 
       13 24160 1 1  30 ILE CB   C  11.893  -0.220  -4.038 1.00 . A A .  30 ILE CB   1 1 
       13 24161 1 1  30 ILE CD1  C  10.145  -1.437  -2.600 1.00 . A A .  30 ILE CD1  1 1 
       13 24162 1 1  30 ILE CG1  C  10.425  -0.685  -3.907 1.00 . A A .  30 ILE CG1  1 1 
       13 24163 1 1  30 ILE CG2  C  12.123   0.901  -2.999 1.00 . A A .  30 ILE CG2  1 1 
       13 24164 1 1  30 ILE H    H  13.044  -1.505  -6.412 1.00 . A A .  30 ILE H    1 1 
       13 24165 1 1  30 ILE HA   H  11.455   0.908  -5.812 1.00 . A A .  30 ILE HA   1 1 
       13 24166 1 1  30 ILE HB   H  12.542  -1.060  -3.794 1.00 . A A .  30 ILE HB   1 1 
       13 24167 1 1  30 ILE HD11 H   9.107  -1.764  -2.583 1.00 . A A .  30 ILE HD11 1 1 
       13 24168 1 1  30 ILE HD12 H  10.797  -2.308  -2.536 1.00 . A A .  30 ILE HD12 1 1 
       13 24169 1 1  30 ILE HD13 H  10.312  -0.793  -1.739 1.00 . A A .  30 ILE HD13 1 1 
       13 24170 1 1  30 ILE HG12 H   9.760   0.173  -3.979 1.00 . A A .  30 ILE HG12 1 1 
       13 24171 1 1  30 ILE HG13 H  10.175  -1.351  -4.727 1.00 . A A .  30 ILE HG13 1 1 
       13 24172 1 1  30 ILE HG21 H  13.113   1.338  -3.113 1.00 . A A .  30 ILE HG21 1 1 
       13 24173 1 1  30 ILE HG22 H  11.368   1.679  -3.101 1.00 . A A .  30 ILE HG22 1 1 
       13 24174 1 1  30 ILE HG23 H  12.075   0.490  -1.991 1.00 . A A .  30 ILE HG23 1 1 
       13 24175 1 1  30 ILE N    N  12.199  -0.952  -6.387 1.00 . A A .  30 ILE N    1 1 
       13 24176 1 1  30 ILE O    O  14.586   0.108  -5.781 1.00 . A A .  30 ILE O    1 1 
       13 24177 1 1  31 PRO C    C  11.775   3.095  -6.892 1.00 . A A .  31 PRO C    1 1 
       13 24178 1 1  31 PRO CA   C  12.629   3.150  -5.619 1.00 . A A .  31 PRO CA   1 1 
       13 24179 1 1  31 PRO CB   C  13.278   4.526  -5.445 1.00 . A A .  31 PRO CB   1 1 
       13 24180 1 1  31 PRO CD   C  15.021   2.838  -5.531 1.00 . A A .  31 PRO CD   1 1 
       13 24181 1 1  31 PRO CG   C  14.785   4.343  -5.531 1.00 . A A .  31 PRO CG   1 1 
       13 24182 1 1  31 PRO HA   H  11.972   2.946  -4.778 1.00 . A A .  31 PRO HA   1 1 
       13 24183 1 1  31 PRO HB2  H  12.942   5.208  -6.221 1.00 . A A .  31 PRO HB2  1 1 
       13 24184 1 1  31 PRO HB3  H  13.046   4.929  -4.465 1.00 . A A .  31 PRO HB3  1 1 
       13 24185 1 1  31 PRO HD2  H  15.647   2.556  -6.378 1.00 . A A .  31 PRO HD2  1 1 
       13 24186 1 1  31 PRO HD3  H  15.500   2.545  -4.599 1.00 . A A .  31 PRO HD3  1 1 
       13 24187 1 1  31 PRO HG2  H  15.162   4.782  -6.455 1.00 . A A .  31 PRO HG2  1 1 
       13 24188 1 1  31 PRO HG3  H  15.251   4.809  -4.659 1.00 . A A .  31 PRO HG3  1 1 
       13 24189 1 1  31 PRO N    N  13.726   2.186  -5.620 1.00 . A A .  31 PRO N    1 1 
       13 24190 1 1  31 PRO O    O  12.227   2.584  -7.915 1.00 . A A .  31 PRO O    1 1 
       13 24191 1 1  32 PHE C    C   8.716   4.989  -7.655 1.00 . A A .  32 PHE C    1 1 
       13 24192 1 1  32 PHE CA   C   9.704   3.874  -7.969 1.00 . A A .  32 PHE CA   1 1 
       13 24193 1 1  32 PHE CB   C   8.967   2.630  -8.484 1.00 . A A .  32 PHE CB   1 1 
       13 24194 1 1  32 PHE CD1  C   8.064   1.353  -6.498 1.00 . A A .  32 PHE CD1  1 1 
       13 24195 1 1  32 PHE CD2  C   6.477   2.316  -8.059 1.00 . A A .  32 PHE CD2  1 1 
       13 24196 1 1  32 PHE CE1  C   7.020   0.666  -5.858 1.00 . A A .  32 PHE CE1  1 1 
       13 24197 1 1  32 PHE CE2  C   5.419   1.697  -7.368 1.00 . A A .  32 PHE CE2  1 1 
       13 24198 1 1  32 PHE CG   C   7.808   2.119  -7.644 1.00 . A A .  32 PHE CG   1 1 
       13 24199 1 1  32 PHE CZ   C   5.695   0.825  -6.299 1.00 . A A .  32 PHE CZ   1 1 
       13 24200 1 1  32 PHE H    H  10.233   4.061  -5.962 1.00 . A A .  32 PHE H    1 1 
       13 24201 1 1  32 PHE HA   H  10.368   4.212  -8.751 1.00 . A A .  32 PHE HA   1 1 
       13 24202 1 1  32 PHE HB2  H   8.589   2.856  -9.482 1.00 . A A .  32 PHE HB2  1 1 
       13 24203 1 1  32 PHE HB3  H   9.687   1.822  -8.612 1.00 . A A .  32 PHE HB3  1 1 
       13 24204 1 1  32 PHE HD1  H   9.085   1.262  -6.152 1.00 . A A .  32 PHE HD1  1 1 
       13 24205 1 1  32 PHE HD2  H   6.271   2.916  -8.934 1.00 . A A .  32 PHE HD2  1 1 
       13 24206 1 1  32 PHE HE1  H   7.249   0.011  -5.034 1.00 . A A .  32 PHE HE1  1 1 
       13 24207 1 1  32 PHE HE2  H   4.405   1.851  -7.707 1.00 . A A .  32 PHE HE2  1 1 
       13 24208 1 1  32 PHE HZ   H   4.901   0.274  -5.817 1.00 . A A .  32 PHE HZ   1 1 
       13 24209 1 1  32 PHE N    N  10.538   3.595  -6.809 1.00 . A A .  32 PHE N    1 1 
       13 24210 1 1  32 PHE O    O   8.432   5.268  -6.492 1.00 . A A .  32 PHE O    1 1 
       13 24211 1 1  33 GLU C    C   5.808   6.132  -9.219 1.00 . A A .  33 GLU C    1 1 
       13 24212 1 1  33 GLU CA   C   7.103   6.602  -8.570 1.00 . A A .  33 GLU CA   1 1 
       13 24213 1 1  33 GLU CB   C   7.621   7.874  -9.237 1.00 . A A .  33 GLU CB   1 1 
       13 24214 1 1  33 GLU CD   C   8.683  10.147  -8.757 1.00 . A A .  33 GLU CD   1 1 
       13 24215 1 1  33 GLU CG   C   8.368   8.751  -8.231 1.00 . A A .  33 GLU CG   1 1 
       13 24216 1 1  33 GLU H    H   8.373   5.324  -9.630 1.00 . A A .  33 GLU H    1 1 
       13 24217 1 1  33 GLU HA   H   6.896   6.800  -7.521 1.00 . A A .  33 GLU HA   1 1 
       13 24218 1 1  33 GLU HB2  H   8.264   7.606 -10.054 1.00 . A A .  33 GLU HB2  1 1 
       13 24219 1 1  33 GLU HB3  H   6.798   8.415  -9.682 1.00 . A A .  33 GLU HB3  1 1 
       13 24220 1 1  33 GLU HG2  H   7.732   8.870  -7.366 1.00 . A A .  33 GLU HG2  1 1 
       13 24221 1 1  33 GLU HG3  H   9.285   8.247  -7.920 1.00 . A A .  33 GLU HG3  1 1 
       13 24222 1 1  33 GLU N    N   8.125   5.577  -8.688 1.00 . A A .  33 GLU N    1 1 
       13 24223 1 1  33 GLU O    O   5.818   5.205 -10.034 1.00 . A A .  33 GLU O    1 1 
       13 24224 1 1  33 GLU OE1  O   7.766  10.784  -9.329 1.00 . A A .  33 GLU OE1  1 1 
       13 24225 1 1  33 GLU OE2  O   9.845  10.580  -8.571 1.00 . A A .  33 GLU OE2  1 1 
       13 24226 1 1  34 SER C    C   2.334   7.555  -9.079 1.00 . A A .  34 SER C    1 1 
       13 24227 1 1  34 SER CA   C   3.377   6.485  -9.435 1.00 . A A .  34 SER CA   1 1 
       13 24228 1 1  34 SER CB   C   2.919   5.083  -8.995 1.00 . A A .  34 SER CB   1 1 
       13 24229 1 1  34 SER H    H   4.850   7.608  -8.297 1.00 . A A .  34 SER H    1 1 
       13 24230 1 1  34 SER HA   H   3.474   6.473 -10.516 1.00 . A A .  34 SER HA   1 1 
       13 24231 1 1  34 SER HB2  H   3.772   4.413  -8.897 1.00 . A A .  34 SER HB2  1 1 
       13 24232 1 1  34 SER HB3  H   2.429   5.145  -8.025 1.00 . A A .  34 SER HB3  1 1 
       13 24233 1 1  34 SER HG   H   2.521   4.546 -10.824 1.00 . A A .  34 SER HG   1 1 
       13 24234 1 1  34 SER N    N   4.699   6.783  -8.877 1.00 . A A .  34 SER N    1 1 
       13 24235 1 1  34 SER O    O   2.566   8.430  -8.238 1.00 . A A .  34 SER O    1 1 
       13 24236 1 1  34 SER OG   O   2.050   4.526  -9.967 1.00 . A A .  34 SER OG   1 1 
       13 24237 1 1  35 VAL C    C  -0.918   7.837  -8.481 1.00 . A A .  35 VAL C    1 1 
       13 24238 1 1  35 VAL CA   C   0.042   8.393  -9.525 1.00 . A A .  35 VAL CA   1 1 
       13 24239 1 1  35 VAL CB   C  -0.740   8.610 -10.833 1.00 . A A .  35 VAL CB   1 1 
       13 24240 1 1  35 VAL CG1  C  -1.583   9.888 -10.718 1.00 . A A .  35 VAL CG1  1 1 
       13 24241 1 1  35 VAL CG2  C   0.173   8.726 -12.058 1.00 . A A .  35 VAL CG2  1 1 
       13 24242 1 1  35 VAL H    H   0.960   6.593 -10.176 1.00 . A A .  35 VAL H    1 1 
       13 24243 1 1  35 VAL HA   H   0.461   9.346  -9.180 1.00 . A A .  35 VAL HA   1 1 
       13 24244 1 1  35 VAL HB   H  -1.410   7.762 -10.980 1.00 . A A .  35 VAL HB   1 1 
       13 24245 1 1  35 VAL HG11 H  -0.941  10.752 -10.544 1.00 . A A .  35 VAL HG11 1 1 
       13 24246 1 1  35 VAL HG12 H  -2.154  10.042 -11.633 1.00 . A A .  35 VAL HG12 1 1 
       13 24247 1 1  35 VAL HG13 H  -2.290   9.800  -9.892 1.00 . A A .  35 VAL HG13 1 1 
       13 24248 1 1  35 VAL HG21 H   0.736   7.803 -12.189 1.00 . A A .  35 VAL HG21 1 1 
       13 24249 1 1  35 VAL HG22 H  -0.436   8.885 -12.948 1.00 . A A .  35 VAL HG22 1 1 
       13 24250 1 1  35 VAL HG23 H   0.852   9.564 -11.928 1.00 . A A .  35 VAL HG23 1 1 
       13 24251 1 1  35 VAL N    N   1.152   7.458  -9.691 1.00 . A A .  35 VAL N    1 1 
       13 24252 1 1  35 VAL O    O  -1.348   6.683  -8.556 1.00 . A A .  35 VAL O    1 1 
       13 24253 1 1  36 VAL C    C  -3.352   8.420  -6.447 1.00 . A A .  36 VAL C    1 1 
       13 24254 1 1  36 VAL CA   C  -1.841   8.303  -6.259 1.00 . A A .  36 VAL CA   1 1 
       13 24255 1 1  36 VAL CB   C  -1.319   9.279  -5.186 1.00 . A A .  36 VAL CB   1 1 
       13 24256 1 1  36 VAL CG1  C  -1.769   8.921  -3.774 1.00 . A A .  36 VAL CG1  1 1 
       13 24257 1 1  36 VAL CG2  C   0.206   9.472  -5.115 1.00 . A A .  36 VAL CG2  1 1 
       13 24258 1 1  36 VAL H    H  -0.906   9.635  -7.558 1.00 . A A .  36 VAL H    1 1 
       13 24259 1 1  36 VAL HA   H  -1.577   7.264  -6.043 1.00 . A A .  36 VAL HA   1 1 
       13 24260 1 1  36 VAL HB   H  -1.733  10.238  -5.448 1.00 . A A .  36 VAL HB   1 1 
       13 24261 1 1  36 VAL HG11 H  -1.302   7.978  -3.502 1.00 . A A .  36 VAL HG11 1 1 
       13 24262 1 1  36 VAL HG12 H  -1.456   9.690  -3.073 1.00 . A A .  36 VAL HG12 1 1 
       13 24263 1 1  36 VAL HG13 H  -2.857   8.841  -3.737 1.00 . A A .  36 VAL HG13 1 1 
       13 24264 1 1  36 VAL HG21 H   0.426  10.329  -4.476 1.00 . A A .  36 VAL HG21 1 1 
       13 24265 1 1  36 VAL HG22 H   0.645   8.581  -4.677 1.00 . A A .  36 VAL HG22 1 1 
       13 24266 1 1  36 VAL HG23 H   0.641   9.670  -6.093 1.00 . A A .  36 VAL HG23 1 1 
       13 24267 1 1  36 VAL N    N  -1.221   8.682  -7.506 1.00 . A A .  36 VAL N    1 1 
       13 24268 1 1  36 VAL O    O  -3.949   9.429  -6.080 1.00 . A A .  36 VAL O    1 1 
       13 24269 1 1  37 ASN C    C  -6.056   7.313  -5.832 1.00 . A A .  37 ASN C    1 1 
       13 24270 1 1  37 ASN CA   C  -5.426   7.451  -7.220 1.00 . A A .  37 ASN CA   1 1 
       13 24271 1 1  37 ASN CB   C  -5.918   6.313  -8.120 1.00 . A A .  37 ASN CB   1 1 
       13 24272 1 1  37 ASN CG   C  -5.306   6.286  -9.513 1.00 . A A .  37 ASN CG   1 1 
       13 24273 1 1  37 ASN H    H  -3.473   6.550  -7.167 1.00 . A A .  37 ASN H    1 1 
       13 24274 1 1  37 ASN HA   H  -5.704   8.414  -7.659 1.00 . A A .  37 ASN HA   1 1 
       13 24275 1 1  37 ASN HB2  H  -5.697   5.375  -7.612 1.00 . A A .  37 ASN HB2  1 1 
       13 24276 1 1  37 ASN HB3  H  -7.001   6.403  -8.214 1.00 . A A .  37 ASN HB3  1 1 
       13 24277 1 1  37 ASN HD21 H  -3.728   5.261  -8.820 1.00 . A A .  37 ASN HD21 1 1 
       13 24278 1 1  37 ASN HD22 H  -3.633   5.650 -10.514 1.00 . A A .  37 ASN HD22 1 1 
       13 24279 1 1  37 ASN N    N  -3.979   7.419  -7.055 1.00 . A A .  37 ASN N    1 1 
       13 24280 1 1  37 ASN ND2  N  -4.158   5.650  -9.648 1.00 . A A .  37 ASN ND2  1 1 
       13 24281 1 1  37 ASN O    O  -5.493   6.654  -4.950 1.00 . A A .  37 ASN O    1 1 
       13 24282 1 1  37 ASN OD1  O  -5.880   6.772 -10.492 1.00 . A A .  37 ASN OD1  1 1 
       13 24283 1 1  38 THR C    C  -9.345   7.309  -4.562 1.00 . A A .  38 THR C    1 1 
       13 24284 1 1  38 THR CA   C  -7.939   7.876  -4.370 1.00 . A A .  38 THR CA   1 1 
       13 24285 1 1  38 THR CB   C  -7.937   9.295  -3.767 1.00 . A A .  38 THR CB   1 1 
       13 24286 1 1  38 THR CG2  C  -6.540   9.754  -3.337 1.00 . A A .  38 THR CG2  1 1 
       13 24287 1 1  38 THR H    H  -7.664   8.423  -6.400 1.00 . A A .  38 THR H    1 1 
       13 24288 1 1  38 THR HA   H  -7.416   7.221  -3.670 1.00 . A A .  38 THR HA   1 1 
       13 24289 1 1  38 THR HB   H  -8.565   9.274  -2.878 1.00 . A A .  38 THR HB   1 1 
       13 24290 1 1  38 THR HG1  H  -8.138  10.117  -5.554 1.00 . A A .  38 THR HG1  1 1 
       13 24291 1 1  38 THR HG21 H  -6.143   9.051  -2.608 1.00 . A A .  38 THR HG21 1 1 
       13 24292 1 1  38 THR HG22 H  -6.593  10.739  -2.872 1.00 . A A .  38 THR HG22 1 1 
       13 24293 1 1  38 THR HG23 H  -5.865   9.799  -4.191 1.00 . A A .  38 THR HG23 1 1 
       13 24294 1 1  38 THR N    N  -7.246   7.880  -5.648 1.00 . A A .  38 THR N    1 1 
       13 24295 1 1  38 THR O    O -10.089   7.746  -5.441 1.00 . A A .  38 THR O    1 1 
       13 24296 1 1  38 THR OG1  O  -8.469  10.282  -4.639 1.00 . A A .  38 THR OG1  1 1 
       13 24297 1 1  39 TRP C    C -11.426   5.775  -2.192 1.00 . A A .  39 TRP C    1 1 
       13 24298 1 1  39 TRP CA   C -11.079   5.775  -3.674 1.00 . A A .  39 TRP CA   1 1 
       13 24299 1 1  39 TRP CB   C -11.047   4.403  -4.351 1.00 . A A .  39 TRP CB   1 1 
       13 24300 1 1  39 TRP CD1  C -13.274   3.488  -5.044 1.00 . A A .  39 TRP CD1  1 1 
       13 24301 1 1  39 TRP CD2  C -12.441   2.419  -3.259 1.00 . A A .  39 TRP CD2  1 1 
       13 24302 1 1  39 TRP CE2  C -13.593   1.690  -3.671 1.00 . A A .  39 TRP CE2  1 1 
       13 24303 1 1  39 TRP CE3  C -11.741   1.932  -2.136 1.00 . A A .  39 TRP CE3  1 1 
       13 24304 1 1  39 TRP CG   C -12.231   3.515  -4.195 1.00 . A A .  39 TRP CG   1 1 
       13 24305 1 1  39 TRP CH2  C -13.255   0.043  -1.923 1.00 . A A .  39 TRP CH2  1 1 
       13 24306 1 1  39 TRP CZ2  C -13.995   0.512  -3.019 1.00 . A A .  39 TRP CZ2  1 1 
       13 24307 1 1  39 TRP CZ3  C -12.141   0.762  -1.471 1.00 . A A .  39 TRP CZ3  1 1 
       13 24308 1 1  39 TRP H    H  -9.119   6.012  -3.000 1.00 . A A .  39 TRP H    1 1 
       13 24309 1 1  39 TRP HA   H -11.820   6.353  -4.232 1.00 . A A .  39 TRP HA   1 1 
       13 24310 1 1  39 TRP HB2  H -10.913   4.575  -5.419 1.00 . A A .  39 TRP HB2  1 1 
       13 24311 1 1  39 TRP HB3  H -10.187   3.831  -4.025 1.00 . A A .  39 TRP HB3  1 1 
       13 24312 1 1  39 TRP HD1  H -13.372   4.162  -5.886 1.00 . A A .  39 TRP HD1  1 1 
       13 24313 1 1  39 TRP HE1  H -14.695   2.026  -5.484 1.00 . A A .  39 TRP HE1  1 1 
       13 24314 1 1  39 TRP HE3  H -10.872   2.463  -1.784 1.00 . A A .  39 TRP HE3  1 1 
       13 24315 1 1  39 TRP HH2  H -13.524  -0.878  -1.425 1.00 . A A .  39 TRP HH2  1 1 
       13 24316 1 1  39 TRP HZ2  H -14.843  -0.056  -3.365 1.00 . A A .  39 TRP HZ2  1 1 
       13 24317 1 1  39 TRP HZ3  H -11.585   0.402  -0.617 1.00 . A A .  39 TRP HZ3  1 1 
       13 24318 1 1  39 TRP N    N  -9.751   6.369  -3.714 1.00 . A A .  39 TRP N    1 1 
       13 24319 1 1  39 TRP NE1  N -14.057   2.384  -4.773 1.00 . A A .  39 TRP NE1  1 1 
       13 24320 1 1  39 TRP O    O -10.934   4.927  -1.453 1.00 . A A .  39 TRP O    1 1 
       13 24321 1 1  40 GLY C    C -11.988   6.459   0.733 1.00 . A A .  40 GLY C    1 1 
       13 24322 1 1  40 GLY CA   C -12.802   6.929  -0.466 1.00 . A A .  40 GLY CA   1 1 
       13 24323 1 1  40 GLY H    H -12.428   7.501  -2.438 1.00 . A A .  40 GLY H    1 1 
       13 24324 1 1  40 GLY HA2  H -13.077   7.961  -0.290 1.00 . A A .  40 GLY HA2  1 1 
       13 24325 1 1  40 GLY HA3  H -13.726   6.362  -0.518 1.00 . A A .  40 GLY HA3  1 1 
       13 24326 1 1  40 GLY N    N -12.136   6.819  -1.755 1.00 . A A .  40 GLY N    1 1 
       13 24327 1 1  40 GLY O    O -12.227   5.370   1.213 1.00 . A A .  40 GLY O    1 1 
       13 24328 1 1  41 GLU C    C  -9.394   5.965   2.554 1.00 . A A .  41 GLU C    1 1 
       13 24329 1 1  41 GLU CA   C -10.438   7.097   2.583 1.00 . A A .  41 GLU CA   1 1 
       13 24330 1 1  41 GLU CB   C -11.466   7.013   3.735 1.00 . A A .  41 GLU CB   1 1 
       13 24331 1 1  41 GLU CD   C -13.259   8.692   2.873 1.00 . A A .  41 GLU CD   1 1 
       13 24332 1 1  41 GLU CG   C -12.251   8.318   3.971 1.00 . A A .  41 GLU CG   1 1 
       13 24333 1 1  41 GLU H    H -11.020   8.205   0.879 1.00 . A A .  41 GLU H    1 1 
       13 24334 1 1  41 GLU HA   H  -9.856   8.000   2.765 1.00 . A A .  41 GLU HA   1 1 
       13 24335 1 1  41 GLU HB2  H -12.162   6.188   3.587 1.00 . A A .  41 GLU HB2  1 1 
       13 24336 1 1  41 GLU HB3  H -10.920   6.808   4.653 1.00 . A A .  41 GLU HB3  1 1 
       13 24337 1 1  41 GLU HG2  H -12.791   8.219   4.915 1.00 . A A .  41 GLU HG2  1 1 
       13 24338 1 1  41 GLU HG3  H -11.540   9.137   4.093 1.00 . A A .  41 GLU HG3  1 1 
       13 24339 1 1  41 GLU N    N -11.102   7.288   1.283 1.00 . A A .  41 GLU N    1 1 
       13 24340 1 1  41 GLU O    O  -8.984   5.423   3.584 1.00 . A A .  41 GLU O    1 1 
       13 24341 1 1  41 GLU OE1  O -12.881   9.445   1.941 1.00 . A A .  41 GLU OE1  1 1 
       13 24342 1 1  41 GLU OE2  O -14.452   8.331   3.003 1.00 . A A .  41 GLU OE2  1 1 
       13 24343 1 1  42 GLU C    C  -7.099   5.476  -0.187 1.00 . A A .  42 GLU C    1 1 
       13 24344 1 1  42 GLU CA   C  -7.839   4.787   0.980 1.00 . A A .  42 GLU CA   1 1 
       13 24345 1 1  42 GLU CB   C  -8.473   3.420   0.650 1.00 . A A .  42 GLU CB   1 1 
       13 24346 1 1  42 GLU CD   C  -8.486   1.271  -0.635 1.00 . A A .  42 GLU CD   1 1 
       13 24347 1 1  42 GLU CG   C  -7.601   2.291   0.077 1.00 . A A .  42 GLU CG   1 1 
       13 24348 1 1  42 GLU H    H  -9.368   6.111   0.549 1.00 . A A .  42 GLU H    1 1 
       13 24349 1 1  42 GLU HA   H  -7.160   4.685   1.826 1.00 . A A .  42 GLU HA   1 1 
       13 24350 1 1  42 GLU HB2  H  -8.928   3.043   1.562 1.00 . A A .  42 GLU HB2  1 1 
       13 24351 1 1  42 GLU HB3  H  -9.289   3.598  -0.044 1.00 . A A .  42 GLU HB3  1 1 
       13 24352 1 1  42 GLU HG2  H  -6.901   2.675  -0.665 1.00 . A A .  42 GLU HG2  1 1 
       13 24353 1 1  42 GLU HG3  H  -7.037   1.807   0.874 1.00 . A A .  42 GLU HG3  1 1 
       13 24354 1 1  42 GLU N    N  -8.934   5.662   1.343 1.00 . A A .  42 GLU N    1 1 
       13 24355 1 1  42 GLU O    O  -7.578   6.481  -0.742 1.00 . A A .  42 GLU O    1 1 
       13 24356 1 1  42 GLU OE1  O  -9.121   0.418   0.029 1.00 . A A .  42 GLU OE1  1 1 
       13 24357 1 1  42 GLU OE2  O  -8.565   1.353  -1.884 1.00 . A A .  42 GLU OE2  1 1 
       13 24358 1 1  43 ILE C    C  -4.589   4.065  -2.344 1.00 . A A .  43 ILE C    1 1 
       13 24359 1 1  43 ILE CA   C  -5.052   5.348  -1.638 1.00 . A A .  43 ILE CA   1 1 
       13 24360 1 1  43 ILE CB   C  -3.865   6.186  -1.094 1.00 . A A .  43 ILE CB   1 1 
       13 24361 1 1  43 ILE CD1  C  -3.379   8.299   0.287 1.00 . A A .  43 ILE CD1  1 1 
       13 24362 1 1  43 ILE CG1  C  -4.293   7.631  -0.747 1.00 . A A .  43 ILE CG1  1 1 
       13 24363 1 1  43 ILE CG2  C  -2.693   6.239  -2.084 1.00 . A A .  43 ILE CG2  1 1 
       13 24364 1 1  43 ILE H    H  -5.602   4.153  -0.001 1.00 . A A .  43 ILE H    1 1 
       13 24365 1 1  43 ILE HA   H  -5.625   5.948  -2.348 1.00 . A A .  43 ILE HA   1 1 
       13 24366 1 1  43 ILE HB   H  -3.506   5.701  -0.175 1.00 . A A .  43 ILE HB   1 1 
       13 24367 1 1  43 ILE HD11 H  -3.323   7.673   1.176 1.00 . A A .  43 ILE HD11 1 1 
       13 24368 1 1  43 ILE HD12 H  -2.378   8.439  -0.117 1.00 . A A .  43 ILE HD12 1 1 
       13 24369 1 1  43 ILE HD13 H  -3.792   9.270   0.563 1.00 . A A .  43 ILE HD13 1 1 
       13 24370 1 1  43 ILE HG12 H  -4.291   8.234  -1.655 1.00 . A A .  43 ILE HG12 1 1 
       13 24371 1 1  43 ILE HG13 H  -5.306   7.645  -0.355 1.00 . A A .  43 ILE HG13 1 1 
       13 24372 1 1  43 ILE HG21 H  -3.045   6.603  -3.051 1.00 . A A .  43 ILE HG21 1 1 
       13 24373 1 1  43 ILE HG22 H  -1.915   6.898  -1.702 1.00 . A A .  43 ILE HG22 1 1 
       13 24374 1 1  43 ILE HG23 H  -2.248   5.253  -2.212 1.00 . A A .  43 ILE HG23 1 1 
       13 24375 1 1  43 ILE N    N  -5.910   4.970  -0.518 1.00 . A A .  43 ILE N    1 1 
       13 24376 1 1  43 ILE O    O  -4.310   3.067  -1.669 1.00 . A A .  43 ILE O    1 1 
       13 24377 1 1  44 TYR C    C  -3.050   3.597  -5.667 1.00 . A A .  44 TYR C    1 1 
       13 24378 1 1  44 TYR CA   C  -3.833   3.036  -4.476 1.00 . A A .  44 TYR CA   1 1 
       13 24379 1 1  44 TYR CB   C  -4.936   2.084  -4.974 1.00 . A A .  44 TYR CB   1 1 
       13 24380 1 1  44 TYR CD1  C  -6.995   3.472  -5.412 1.00 . A A .  44 TYR CD1  1 1 
       13 24381 1 1  44 TYR CD2  C  -5.874   2.428  -7.308 1.00 . A A .  44 TYR CD2  1 1 
       13 24382 1 1  44 TYR CE1  C  -7.955   4.018  -6.277 1.00 . A A .  44 TYR CE1  1 1 
       13 24383 1 1  44 TYR CE2  C  -6.837   2.966  -8.182 1.00 . A A .  44 TYR CE2  1 1 
       13 24384 1 1  44 TYR CG   C  -5.956   2.680  -5.923 1.00 . A A .  44 TYR CG   1 1 
       13 24385 1 1  44 TYR CZ   C  -7.893   3.752  -7.660 1.00 . A A .  44 TYR CZ   1 1 
       13 24386 1 1  44 TYR H    H  -4.655   4.961  -4.182 1.00 . A A .  44 TYR H    1 1 
       13 24387 1 1  44 TYR HA   H  -3.137   2.473  -3.848 1.00 . A A .  44 TYR HA   1 1 
       13 24388 1 1  44 TYR HB2  H  -4.462   1.256  -5.497 1.00 . A A .  44 TYR HB2  1 1 
       13 24389 1 1  44 TYR HB3  H  -5.459   1.670  -4.111 1.00 . A A .  44 TYR HB3  1 1 
       13 24390 1 1  44 TYR HD1  H  -7.041   3.668  -4.348 1.00 . A A .  44 TYR HD1  1 1 
       13 24391 1 1  44 TYR HD2  H  -5.076   1.811  -7.692 1.00 . A A .  44 TYR HD2  1 1 
       13 24392 1 1  44 TYR HE1  H  -8.723   4.665  -5.887 1.00 . A A .  44 TYR HE1  1 1 
       13 24393 1 1  44 TYR HE2  H  -6.766   2.780  -9.242 1.00 . A A .  44 TYR HE2  1 1 
       13 24394 1 1  44 TYR HH   H  -8.550   4.386  -9.395 1.00 . A A .  44 TYR HH   1 1 
       13 24395 1 1  44 TYR N    N  -4.419   4.110  -3.673 1.00 . A A .  44 TYR N    1 1 
       13 24396 1 1  44 TYR O    O  -3.305   4.710  -6.133 1.00 . A A .  44 TYR O    1 1 
       13 24397 1 1  44 TYR OH   O  -8.833   4.298  -8.473 1.00 . A A .  44 TYR OH   1 1 
       13 24398 1 1  45 PHE C    C  -0.906   1.951  -8.174 1.00 . A A .  45 PHE C    1 1 
       13 24399 1 1  45 PHE CA   C  -1.327   3.181  -7.382 1.00 . A A .  45 PHE CA   1 1 
       13 24400 1 1  45 PHE CB   C  -0.099   3.979  -6.969 1.00 . A A .  45 PHE CB   1 1 
       13 24401 1 1  45 PHE CD1  C   0.300   3.950  -4.479 1.00 . A A .  45 PHE CD1  1 1 
       13 24402 1 1  45 PHE CD2  C   1.761   2.597  -5.880 1.00 . A A .  45 PHE CD2  1 1 
       13 24403 1 1  45 PHE CE1  C   1.019   3.545  -3.347 1.00 . A A .  45 PHE CE1  1 1 
       13 24404 1 1  45 PHE CE2  C   2.490   2.204  -4.740 1.00 . A A .  45 PHE CE2  1 1 
       13 24405 1 1  45 PHE CG   C   0.667   3.481  -5.752 1.00 . A A .  45 PHE CG   1 1 
       13 24406 1 1  45 PHE CZ   C   2.120   2.687  -3.477 1.00 . A A .  45 PHE CZ   1 1 
       13 24407 1 1  45 PHE H    H  -1.913   1.908  -5.780 1.00 . A A .  45 PHE H    1 1 
       13 24408 1 1  45 PHE HA   H  -1.932   3.827  -8.022 1.00 . A A .  45 PHE HA   1 1 
       13 24409 1 1  45 PHE HB2  H   0.576   4.049  -7.816 1.00 . A A .  45 PHE HB2  1 1 
       13 24410 1 1  45 PHE HB3  H  -0.465   4.984  -6.783 1.00 . A A .  45 PHE HB3  1 1 
       13 24411 1 1  45 PHE HD1  H  -0.516   4.653  -4.371 1.00 . A A .  45 PHE HD1  1 1 
       13 24412 1 1  45 PHE HD2  H   2.068   2.246  -6.853 1.00 . A A .  45 PHE HD2  1 1 
       13 24413 1 1  45 PHE HE1  H   0.784   3.957  -2.376 1.00 . A A .  45 PHE HE1  1 1 
       13 24414 1 1  45 PHE HE2  H   3.353   1.562  -4.819 1.00 . A A .  45 PHE HE2  1 1 
       13 24415 1 1  45 PHE HZ   H   2.720   2.496  -2.597 1.00 . A A .  45 PHE HZ   1 1 
       13 24416 1 1  45 PHE N    N  -2.110   2.810  -6.200 1.00 . A A .  45 PHE N    1 1 
       13 24417 1 1  45 PHE O    O  -0.922   0.847  -7.625 1.00 . A A .  45 PHE O    1 1 
       13 24418 1 1  46 SER C    C   1.091   0.517 -10.358 1.00 . A A .  46 SER C    1 1 
       13 24419 1 1  46 SER CA   C  -0.343   1.038 -10.392 1.00 . A A .  46 SER CA   1 1 
       13 24420 1 1  46 SER CB   C  -0.792   1.479 -11.791 1.00 . A A .  46 SER CB   1 1 
       13 24421 1 1  46 SER H    H  -0.297   3.065  -9.778 1.00 . A A .  46 SER H    1 1 
       13 24422 1 1  46 SER HA   H  -1.006   0.224 -10.096 1.00 . A A .  46 SER HA   1 1 
       13 24423 1 1  46 SER HB2  H  -0.515   0.721 -12.521 1.00 . A A .  46 SER HB2  1 1 
       13 24424 1 1  46 SER HB3  H  -1.875   1.574 -11.808 1.00 . A A .  46 SER HB3  1 1 
       13 24425 1 1  46 SER HG   H  -0.909   3.398 -11.910 1.00 . A A .  46 SER HG   1 1 
       13 24426 1 1  46 SER N    N  -0.496   2.129  -9.435 1.00 . A A .  46 SER N    1 1 
       13 24427 1 1  46 SER O    O   1.969   0.985 -11.089 1.00 . A A .  46 SER O    1 1 
       13 24428 1 1  46 SER OG   O  -0.239   2.728 -12.154 1.00 . A A .  46 SER OG   1 1 
       13 24429 1 1  47 THR C    C   3.380  -1.496 -10.427 1.00 . A A .  47 THR C    1 1 
       13 24430 1 1  47 THR CA   C   2.687  -0.915  -9.188 1.00 . A A .  47 THR CA   1 1 
       13 24431 1 1  47 THR CB   C   2.623  -1.937  -8.046 1.00 . A A .  47 THR CB   1 1 
       13 24432 1 1  47 THR CG2  C   2.117  -1.295  -6.752 1.00 . A A .  47 THR CG2  1 1 
       13 24433 1 1  47 THR H    H   0.590  -0.856  -8.948 1.00 . A A .  47 THR H    1 1 
       13 24434 1 1  47 THR HA   H   3.271  -0.055  -8.866 1.00 . A A .  47 THR HA   1 1 
       13 24435 1 1  47 THR HB   H   3.636  -2.305  -7.872 1.00 . A A .  47 THR HB   1 1 
       13 24436 1 1  47 THR HG1  H   2.084  -3.490  -9.124 1.00 . A A .  47 THR HG1  1 1 
       13 24437 1 1  47 THR HG21 H   2.824  -0.540  -6.412 1.00 . A A .  47 THR HG21 1 1 
       13 24438 1 1  47 THR HG22 H   2.031  -2.064  -5.986 1.00 . A A .  47 THR HG22 1 1 
       13 24439 1 1  47 THR HG23 H   1.136  -0.842  -6.890 1.00 . A A .  47 THR HG23 1 1 
       13 24440 1 1  47 THR N    N   1.346  -0.446  -9.480 1.00 . A A .  47 THR N    1 1 
       13 24441 1 1  47 THR O    O   2.722  -2.109 -11.273 1.00 . A A .  47 THR O    1 1 
       13 24442 1 1  47 THR OG1  O   1.744  -3.005  -8.358 1.00 . A A .  47 THR OG1  1 1 
       13 24443 1 1  48 PRO C    C   5.731  -3.380 -11.518 1.00 . A A .  48 PRO C    1 1 
       13 24444 1 1  48 PRO CA   C   5.503  -1.870 -11.618 1.00 . A A .  48 PRO CA   1 1 
       13 24445 1 1  48 PRO CB   C   6.823  -1.100 -11.516 1.00 . A A .  48 PRO CB   1 1 
       13 24446 1 1  48 PRO CD   C   5.560  -0.645  -9.571 1.00 . A A .  48 PRO CD   1 1 
       13 24447 1 1  48 PRO CG   C   6.990  -0.897 -10.016 1.00 . A A .  48 PRO CG   1 1 
       13 24448 1 1  48 PRO HA   H   5.008  -1.653 -12.563 1.00 . A A .  48 PRO HA   1 1 
       13 24449 1 1  48 PRO HB2  H   7.651  -1.657 -11.932 1.00 . A A .  48 PRO HB2  1 1 
       13 24450 1 1  48 PRO HB3  H   6.731  -0.130 -12.005 1.00 . A A .  48 PRO HB3  1 1 
       13 24451 1 1  48 PRO HD2  H   5.421  -0.998  -8.549 1.00 . A A .  48 PRO HD2  1 1 
       13 24452 1 1  48 PRO HD3  H   5.329   0.414  -9.644 1.00 . A A .  48 PRO HD3  1 1 
       13 24453 1 1  48 PRO HG2  H   7.331  -1.824  -9.559 1.00 . A A .  48 PRO HG2  1 1 
       13 24454 1 1  48 PRO HG3  H   7.654  -0.064  -9.780 1.00 . A A .  48 PRO HG3  1 1 
       13 24455 1 1  48 PRO N    N   4.712  -1.364 -10.508 1.00 . A A .  48 PRO N    1 1 
       13 24456 1 1  48 PRO O    O   6.170  -4.003 -12.481 1.00 . A A .  48 PRO O    1 1 
       13 24457 1 1  49 VAL C    C   4.066  -5.940 -10.585 1.00 . A A .  49 VAL C    1 1 
       13 24458 1 1  49 VAL CA   C   5.443  -5.416 -10.166 1.00 . A A .  49 VAL CA   1 1 
       13 24459 1 1  49 VAL CB   C   5.865  -5.744  -8.715 1.00 . A A .  49 VAL CB   1 1 
       13 24460 1 1  49 VAL CG1  C   5.231  -4.866  -7.626 1.00 . A A .  49 VAL CG1  1 1 
       13 24461 1 1  49 VAL CG2  C   5.590  -7.204  -8.357 1.00 . A A .  49 VAL CG2  1 1 
       13 24462 1 1  49 VAL H    H   5.083  -3.427  -9.610 1.00 . A A .  49 VAL H    1 1 
       13 24463 1 1  49 VAL HA   H   6.173  -5.870 -10.839 1.00 . A A .  49 VAL HA   1 1 
       13 24464 1 1  49 VAL HB   H   6.944  -5.598  -8.650 1.00 . A A .  49 VAL HB   1 1 
       13 24465 1 1  49 VAL HG11 H   5.459  -5.285  -6.645 1.00 . A A .  49 VAL HG11 1 1 
       13 24466 1 1  49 VAL HG12 H   5.641  -3.857  -7.664 1.00 . A A .  49 VAL HG12 1 1 
       13 24467 1 1  49 VAL HG13 H   4.151  -4.829  -7.749 1.00 . A A .  49 VAL HG13 1 1 
       13 24468 1 1  49 VAL HG21 H   5.999  -7.405  -7.370 1.00 . A A .  49 VAL HG21 1 1 
       13 24469 1 1  49 VAL HG22 H   4.521  -7.392  -8.319 1.00 . A A .  49 VAL HG22 1 1 
       13 24470 1 1  49 VAL HG23 H   6.047  -7.852  -9.105 1.00 . A A .  49 VAL HG23 1 1 
       13 24471 1 1  49 VAL N    N   5.473  -3.979 -10.355 1.00 . A A .  49 VAL N    1 1 
       13 24472 1 1  49 VAL O    O   3.061  -5.224 -10.520 1.00 . A A .  49 VAL O    1 1 
       13 24473 1 1  50 ASN C    C   2.857  -9.302 -10.849 1.00 . A A .  50 ASN C    1 1 
       13 24474 1 1  50 ASN CA   C   2.821  -7.896 -11.444 1.00 . A A .  50 ASN CA   1 1 
       13 24475 1 1  50 ASN CB   C   2.760  -7.986 -12.977 1.00 . A A .  50 ASN CB   1 1 
       13 24476 1 1  50 ASN CG   C   3.199  -6.732 -13.716 1.00 . A A .  50 ASN CG   1 1 
       13 24477 1 1  50 ASN H    H   4.868  -7.761 -11.034 1.00 . A A .  50 ASN H    1 1 
       13 24478 1 1  50 ASN HA   H   1.955  -7.343 -11.094 1.00 . A A .  50 ASN HA   1 1 
       13 24479 1 1  50 ASN HB2  H   3.408  -8.799 -13.308 1.00 . A A .  50 ASN HB2  1 1 
       13 24480 1 1  50 ASN HB3  H   1.745  -8.238 -13.275 1.00 . A A .  50 ASN HB3  1 1 
       13 24481 1 1  50 ASN HD21 H   1.835  -5.512 -12.812 1.00 . A A .  50 ASN HD21 1 1 
       13 24482 1 1  50 ASN HD22 H   2.799  -4.806 -14.080 1.00 . A A .  50 ASN HD22 1 1 
       13 24483 1 1  50 ASN N    N   4.023  -7.209 -11.007 1.00 . A A .  50 ASN N    1 1 
       13 24484 1 1  50 ASN ND2  N   2.510  -5.615 -13.552 1.00 . A A .  50 ASN ND2  1 1 
       13 24485 1 1  50 ASN O    O   3.807 -10.040 -11.110 1.00 . A A .  50 ASN O    1 1 
       13 24486 1 1  50 ASN OD1  O   4.190  -6.769 -14.436 1.00 . A A .  50 ASN OD1  1 1 
       13 24487 1 1  51 VAL C    C   0.247 -11.240  -9.090 1.00 . A A .  51 VAL C    1 1 
       13 24488 1 1  51 VAL CA   C   1.720 -11.024  -9.471 1.00 . A A .  51 VAL CA   1 1 
       13 24489 1 1  51 VAL CB   C   2.742 -11.218  -8.324 1.00 . A A .  51 VAL CB   1 1 
       13 24490 1 1  51 VAL CG1  C   2.835 -10.067  -7.319 1.00 . A A .  51 VAL CG1  1 1 
       13 24491 1 1  51 VAL CG2  C   2.579 -12.518  -7.521 1.00 . A A .  51 VAL CG2  1 1 
       13 24492 1 1  51 VAL H    H   1.178  -9.013  -9.739 1.00 . A A .  51 VAL H    1 1 
       13 24493 1 1  51 VAL HA   H   1.971 -11.739 -10.255 1.00 . A A .  51 VAL HA   1 1 
       13 24494 1 1  51 VAL HB   H   3.713 -11.255  -8.803 1.00 . A A .  51 VAL HB   1 1 
       13 24495 1 1  51 VAL HG11 H   1.948 -10.035  -6.689 1.00 . A A .  51 VAL HG11 1 1 
       13 24496 1 1  51 VAL HG12 H   3.726 -10.232  -6.717 1.00 . A A .  51 VAL HG12 1 1 
       13 24497 1 1  51 VAL HG13 H   2.965  -9.110  -7.820 1.00 . A A .  51 VAL HG13 1 1 
       13 24498 1 1  51 VAL HG21 H   1.678 -12.487  -6.911 1.00 . A A .  51 VAL HG21 1 1 
       13 24499 1 1  51 VAL HG22 H   2.537 -13.370  -8.195 1.00 . A A .  51 VAL HG22 1 1 
       13 24500 1 1  51 VAL HG23 H   3.439 -12.654  -6.864 1.00 . A A .  51 VAL HG23 1 1 
       13 24501 1 1  51 VAL N    N   1.873  -9.681 -10.033 1.00 . A A .  51 VAL N    1 1 
       13 24502 1 1  51 VAL O    O  -0.480 -10.274  -8.842 1.00 . A A .  51 VAL O    1 1 
       13 24503 1 1  52 GLN C    C  -1.734 -14.073  -7.879 1.00 . A A .  52 GLN C    1 1 
       13 24504 1 1  52 GLN CA   C  -1.612 -12.904  -8.878 1.00 . A A .  52 GLN CA   1 1 
       13 24505 1 1  52 GLN CB   C  -2.308 -13.178 -10.225 1.00 . A A .  52 GLN CB   1 1 
       13 24506 1 1  52 GLN CD   C  -1.326 -11.776 -12.212 1.00 . A A .  52 GLN CD   1 1 
       13 24507 1 1  52 GLN CG   C  -2.402 -11.943 -11.134 1.00 . A A .  52 GLN CG   1 1 
       13 24508 1 1  52 GLN H    H   0.404 -13.227  -9.405 1.00 . A A .  52 GLN H    1 1 
       13 24509 1 1  52 GLN HA   H  -2.139 -12.082  -8.406 1.00 . A A .  52 GLN HA   1 1 
       13 24510 1 1  52 GLN HB2  H  -1.839 -14.004 -10.754 1.00 . A A .  52 GLN HB2  1 1 
       13 24511 1 1  52 GLN HB3  H  -3.328 -13.464  -9.991 1.00 . A A .  52 GLN HB3  1 1 
       13 24512 1 1  52 GLN HE21 H  -0.062 -13.080 -11.336 1.00 . A A .  52 GLN HE21 1 1 
       13 24513 1 1  52 GLN HE22 H   0.518 -12.364 -12.821 1.00 . A A .  52 GLN HE22 1 1 
       13 24514 1 1  52 GLN HG2  H  -3.371 -11.963 -11.632 1.00 . A A .  52 GLN HG2  1 1 
       13 24515 1 1  52 GLN HG3  H  -2.370 -11.075 -10.490 1.00 . A A .  52 GLN HG3  1 1 
       13 24516 1 1  52 GLN N    N  -0.220 -12.495  -9.100 1.00 . A A .  52 GLN N    1 1 
       13 24517 1 1  52 GLN NE2  N  -0.189 -12.442 -12.108 1.00 . A A .  52 GLN NE2  1 1 
       13 24518 1 1  52 GLN O    O  -2.729 -14.802  -7.852 1.00 . A A .  52 GLN O    1 1 
       13 24519 1 1  52 GLN OE1  O  -1.487 -10.989 -13.141 1.00 . A A .  52 GLN OE1  1 1 
       13 24520 1 1  53 LYS C    C  -0.694 -14.447  -4.632 1.00 . A A .  53 LYS C    1 1 
       13 24521 1 1  53 LYS CA   C  -0.626 -15.204  -5.952 1.00 . A A .  53 LYS CA   1 1 
       13 24522 1 1  53 LYS CB   C   0.701 -15.957  -6.111 1.00 . A A .  53 LYS CB   1 1 
       13 24523 1 1  53 LYS CD   C   2.411 -17.541  -5.254 1.00 . A A .  53 LYS CD   1 1 
       13 24524 1 1  53 LYS CE   C   2.800 -18.454  -4.101 1.00 . A A .  53 LYS CE   1 1 
       13 24525 1 1  53 LYS CG   C   1.138 -16.777  -4.887 1.00 . A A .  53 LYS CG   1 1 
       13 24526 1 1  53 LYS H    H   0.034 -13.568  -7.110 1.00 . A A .  53 LYS H    1 1 
       13 24527 1 1  53 LYS HA   H  -1.455 -15.908  -6.006 1.00 . A A .  53 LYS HA   1 1 
       13 24528 1 1  53 LYS HB2  H   0.607 -16.616  -6.975 1.00 . A A .  53 LYS HB2  1 1 
       13 24529 1 1  53 LYS HB3  H   1.494 -15.237  -6.324 1.00 . A A .  53 LYS HB3  1 1 
       13 24530 1 1  53 LYS HD2  H   2.238 -18.150  -6.140 1.00 . A A .  53 LYS HD2  1 1 
       13 24531 1 1  53 LYS HD3  H   3.211 -16.824  -5.456 1.00 . A A .  53 LYS HD3  1 1 
       13 24532 1 1  53 LYS HE2  H   2.688 -17.909  -3.163 1.00 . A A .  53 LYS HE2  1 1 
       13 24533 1 1  53 LYS HE3  H   2.118 -19.306  -4.075 1.00 . A A .  53 LYS HE3  1 1 
       13 24534 1 1  53 LYS HG2  H   1.367 -16.108  -4.057 1.00 . A A .  53 LYS HG2  1 1 
       13 24535 1 1  53 LYS HG3  H   0.350 -17.465  -4.566 1.00 . A A .  53 LYS HG3  1 1 
       13 24536 1 1  53 LYS HZ1  H   4.862 -18.167  -4.161 1.00 . A A .  53 LYS HZ1  1 1 
       13 24537 1 1  53 LYS HZ2  H   4.347 -19.448  -5.072 1.00 . A A .  53 LYS HZ2  1 1 
       13 24538 1 1  53 LYS HZ3  H   4.409 -19.500  -3.404 1.00 . A A .  53 LYS HZ3  1 1 
       13 24539 1 1  53 LYS N    N  -0.707 -14.246  -7.050 1.00 . A A .  53 LYS N    1 1 
       13 24540 1 1  53 LYS NZ   N   4.189 -18.930  -4.216 1.00 . A A .  53 LYS NZ   1 1 
       13 24541 1 1  53 LYS O    O  -0.171 -13.331  -4.558 1.00 . A A .  53 LYS O    1 1 
       13 24542 1 1  54 MET C    C  -0.993 -15.724  -1.270 1.00 . A A .  54 MET C    1 1 
       13 24543 1 1  54 MET CA   C  -1.227 -14.558  -2.223 1.00 . A A .  54 MET CA   1 1 
       13 24544 1 1  54 MET CB   C  -2.536 -13.815  -1.904 1.00 . A A .  54 MET CB   1 1 
       13 24545 1 1  54 MET CE   C  -6.498 -15.047  -2.578 1.00 . A A .  54 MET CE   1 1 
       13 24546 1 1  54 MET CG   C  -3.804 -14.674  -2.012 1.00 . A A .  54 MET CG   1 1 
       13 24547 1 1  54 MET H    H  -1.630 -16.003  -3.662 1.00 . A A .  54 MET H    1 1 
       13 24548 1 1  54 MET HA   H  -0.398 -13.855  -2.124 1.00 . A A .  54 MET HA   1 1 
       13 24549 1 1  54 MET HB2  H  -2.488 -13.407  -0.894 1.00 . A A .  54 MET HB2  1 1 
       13 24550 1 1  54 MET HB3  H  -2.620 -12.976  -2.589 1.00 . A A .  54 MET HB3  1 1 
       13 24551 1 1  54 MET HE1  H  -7.461 -14.626  -2.864 1.00 . A A .  54 MET HE1  1 1 
       13 24552 1 1  54 MET HE2  H  -6.189 -15.782  -3.319 1.00 . A A .  54 MET HE2  1 1 
       13 24553 1 1  54 MET HE3  H  -6.594 -15.530  -1.607 1.00 . A A .  54 MET HE3  1 1 
       13 24554 1 1  54 MET HG2  H  -3.666 -15.469  -2.743 1.00 . A A .  54 MET HG2  1 1 
       13 24555 1 1  54 MET HG3  H  -3.992 -15.143  -1.048 1.00 . A A .  54 MET HG3  1 1 
       13 24556 1 1  54 MET N    N  -1.253 -15.062  -3.587 1.00 . A A .  54 MET N    1 1 
       13 24557 1 1  54 MET O    O  -1.282 -16.879  -1.595 1.00 . A A .  54 MET O    1 1 
       13 24558 1 1  54 MET SD   S  -5.266 -13.728  -2.497 1.00 . A A .  54 MET SD   1 1 
       13 24559 1 1  55 GLU C    C  -1.219 -16.183   2.129 1.00 . A A .  55 GLU C    1 1 
       13 24560 1 1  55 GLU CA   C  -0.244 -16.391   0.976 1.00 . A A .  55 GLU CA   1 1 
       13 24561 1 1  55 GLU CB   C   1.194 -16.236   1.481 1.00 . A A .  55 GLU CB   1 1 
       13 24562 1 1  55 GLU CD   C   2.225 -18.476   0.923 1.00 . A A .  55 GLU CD   1 1 
       13 24563 1 1  55 GLU CG   C   2.177 -16.988   0.585 1.00 . A A .  55 GLU CG   1 1 
       13 24564 1 1  55 GLU H    H  -0.168 -14.455   0.061 1.00 . A A .  55 GLU H    1 1 
       13 24565 1 1  55 GLU HA   H  -0.377 -17.403   0.579 1.00 . A A .  55 GLU HA   1 1 
       13 24566 1 1  55 GLU HB2  H   1.455 -15.180   1.498 1.00 . A A .  55 GLU HB2  1 1 
       13 24567 1 1  55 GLU HB3  H   1.275 -16.607   2.504 1.00 . A A .  55 GLU HB3  1 1 
       13 24568 1 1  55 GLU HG2  H   1.893 -16.854  -0.460 1.00 . A A .  55 GLU HG2  1 1 
       13 24569 1 1  55 GLU HG3  H   3.174 -16.570   0.715 1.00 . A A .  55 GLU HG3  1 1 
       13 24570 1 1  55 GLU N    N  -0.493 -15.412  -0.080 1.00 . A A .  55 GLU N    1 1 
       13 24571 1 1  55 GLU O    O  -1.883 -17.126   2.553 1.00 . A A .  55 GLU O    1 1 
       13 24572 1 1  55 GLU OE1  O   2.504 -18.830   2.087 1.00 . A A .  55 GLU OE1  1 1 
       13 24573 1 1  55 GLU OE2  O   2.071 -19.303  -0.004 1.00 . A A .  55 GLU OE2  1 1 
       13 24574 1 1  56 ASN C    C  -3.173 -13.556   3.370 1.00 . A A .  56 ASN C    1 1 
       13 24575 1 1  56 ASN CA   C  -2.091 -14.562   3.793 1.00 . A A .  56 ASN CA   1 1 
       13 24576 1 1  56 ASN CB   C  -1.100 -14.026   4.853 1.00 . A A .  56 ASN CB   1 1 
       13 24577 1 1  56 ASN CG   C  -1.749 -13.692   6.196 1.00 . A A .  56 ASN CG   1 1 
       13 24578 1 1  56 ASN H    H  -0.840 -14.197   2.129 1.00 . A A .  56 ASN H    1 1 
       13 24579 1 1  56 ASN HA   H  -2.582 -15.440   4.219 1.00 . A A .  56 ASN HA   1 1 
       13 24580 1 1  56 ASN HB2  H  -0.338 -14.786   5.031 1.00 . A A .  56 ASN HB2  1 1 
       13 24581 1 1  56 ASN HB3  H  -0.592 -13.139   4.472 1.00 . A A .  56 ASN HB3  1 1 
       13 24582 1 1  56 ASN HD21 H  -2.377 -11.915   5.519 1.00 . A A .  56 ASN HD21 1 1 
       13 24583 1 1  56 ASN HD22 H  -2.763 -12.231   7.199 1.00 . A A .  56 ASN HD22 1 1 
       13 24584 1 1  56 ASN N    N  -1.332 -14.937   2.603 1.00 . A A .  56 ASN N    1 1 
       13 24585 1 1  56 ASN ND2  N  -2.287 -12.498   6.334 1.00 . A A .  56 ASN ND2  1 1 
       13 24586 1 1  56 ASN O    O  -3.032 -12.357   3.648 1.00 . A A .  56 ASN O    1 1 
       13 24587 1 1  56 ASN OD1  O  -1.721 -14.488   7.132 1.00 . A A .  56 ASN OD1  1 1 
       13 24588 1 1  57 PRO C    C  -6.226 -12.851   3.442 1.00 . A A .  57 PRO C    1 1 
       13 24589 1 1  57 PRO CA   C  -5.319 -13.121   2.248 1.00 . A A .  57 PRO CA   1 1 
       13 24590 1 1  57 PRO CB   C  -6.057 -13.833   1.119 1.00 . A A .  57 PRO CB   1 1 
       13 24591 1 1  57 PRO CD   C  -4.372 -15.293   1.988 1.00 . A A .  57 PRO CD   1 1 
       13 24592 1 1  57 PRO CG   C  -5.772 -15.308   1.378 1.00 . A A .  57 PRO CG   1 1 
       13 24593 1 1  57 PRO HA   H  -4.953 -12.177   1.882 1.00 . A A .  57 PRO HA   1 1 
       13 24594 1 1  57 PRO HB2  H  -7.125 -13.617   1.110 1.00 . A A .  57 PRO HB2  1 1 
       13 24595 1 1  57 PRO HB3  H  -5.605 -13.532   0.179 1.00 . A A .  57 PRO HB3  1 1 
       13 24596 1 1  57 PRO HD2  H  -4.276 -16.089   2.726 1.00 . A A .  57 PRO HD2  1 1 
       13 24597 1 1  57 PRO HD3  H  -3.642 -15.423   1.181 1.00 . A A .  57 PRO HD3  1 1 
       13 24598 1 1  57 PRO HG2  H  -6.491 -15.695   2.100 1.00 . A A .  57 PRO HG2  1 1 
       13 24599 1 1  57 PRO HG3  H  -5.792 -15.890   0.456 1.00 . A A .  57 PRO HG3  1 1 
       13 24600 1 1  57 PRO N    N  -4.200 -13.980   2.603 1.00 . A A .  57 PRO N    1 1 
       13 24601 1 1  57 PRO O    O  -6.296 -13.651   4.377 1.00 . A A .  57 PRO O    1 1 
       13 24602 1 1  58 ARG C    C  -9.091 -10.651   3.670 1.00 . A A .  58 ARG C    1 1 
       13 24603 1 1  58 ARG CA   C  -7.932 -11.311   4.372 1.00 . A A .  58 ARG CA   1 1 
       13 24604 1 1  58 ARG CB   C  -7.291 -10.363   5.406 1.00 . A A .  58 ARG CB   1 1 
       13 24605 1 1  58 ARG CD   C  -6.651  -8.366   3.947 1.00 . A A .  58 ARG CD   1 1 
       13 24606 1 1  58 ARG CG   C  -6.203  -9.438   4.930 1.00 . A A .  58 ARG CG   1 1 
       13 24607 1 1  58 ARG CZ   C  -5.413  -6.190   3.503 1.00 . A A .  58 ARG CZ   1 1 
       13 24608 1 1  58 ARG H    H  -6.888 -11.157   2.547 1.00 . A A .  58 ARG H    1 1 
       13 24609 1 1  58 ARG HA   H  -8.311 -12.182   4.892 1.00 . A A .  58 ARG HA   1 1 
       13 24610 1 1  58 ARG HB2  H  -7.960  -9.662   5.849 1.00 . A A .  58 ARG HB2  1 1 
       13 24611 1 1  58 ARG HB3  H  -6.968 -10.939   6.257 1.00 . A A .  58 ARG HB3  1 1 
       13 24612 1 1  58 ARG HD2  H  -7.010  -8.861   3.053 1.00 . A A .  58 ARG HD2  1 1 
       13 24613 1 1  58 ARG HD3  H  -7.463  -7.786   4.383 1.00 . A A .  58 ARG HD3  1 1 
       13 24614 1 1  58 ARG HE   H  -4.617  -8.023   3.688 1.00 . A A .  58 ARG HE   1 1 
       13 24615 1 1  58 ARG HG2  H  -5.908  -8.915   5.830 1.00 . A A .  58 ARG HG2  1 1 
       13 24616 1 1  58 ARG HG3  H  -5.368 -10.011   4.524 1.00 . A A .  58 ARG HG3  1 1 
       13 24617 1 1  58 ARG HH11 H  -7.416  -5.872   3.371 1.00 . A A .  58 ARG HH11 1 1 
       13 24618 1 1  58 ARG HH12 H  -6.505  -4.423   3.325 1.00 . A A .  58 ARG HH12 1 1 
       13 24619 1 1  58 ARG HH21 H  -3.373  -6.225   3.390 1.00 . A A .  58 ARG HH21 1 1 
       13 24620 1 1  58 ARG HH22 H  -4.040  -4.653   3.449 1.00 . A A .  58 ARG HH22 1 1 
       13 24621 1 1  58 ARG N    N  -6.961 -11.744   3.377 1.00 . A A .  58 ARG N    1 1 
       13 24622 1 1  58 ARG NE   N  -5.490  -7.515   3.657 1.00 . A A .  58 ARG NE   1 1 
       13 24623 1 1  58 ARG NH1  N  -6.507  -5.437   3.350 1.00 . A A .  58 ARG NH1  1 1 
       13 24624 1 1  58 ARG NH2  N  -4.204  -5.642   3.485 1.00 . A A .  58 ARG NH2  1 1 
       13 24625 1 1  58 ARG O    O  -8.927 -10.110   2.582 1.00 . A A .  58 ARG O    1 1 
       13 24626 1 1  59 GLU C    C -11.583  -8.625   4.881 1.00 . A A .  59 GLU C    1 1 
       13 24627 1 1  59 GLU CA   C -11.353  -9.782   3.915 1.00 . A A .  59 GLU CA   1 1 
       13 24628 1 1  59 GLU CB   C -12.616 -10.629   3.681 1.00 . A A .  59 GLU CB   1 1 
       13 24629 1 1  59 GLU CD   C -13.759 -11.989   1.822 1.00 . A A .  59 GLU CD   1 1 
       13 24630 1 1  59 GLU CG   C -12.433 -11.578   2.494 1.00 . A A .  59 GLU CG   1 1 
       13 24631 1 1  59 GLU H    H -10.301 -11.093   5.226 1.00 . A A .  59 GLU H    1 1 
       13 24632 1 1  59 GLU HA   H -11.114  -9.309   2.958 1.00 . A A .  59 GLU HA   1 1 
       13 24633 1 1  59 GLU HB2  H -12.878 -11.188   4.581 1.00 . A A .  59 GLU HB2  1 1 
       13 24634 1 1  59 GLU HB3  H -13.429  -9.951   3.431 1.00 . A A .  59 GLU HB3  1 1 
       13 24635 1 1  59 GLU HG2  H -11.838 -11.044   1.752 1.00 . A A .  59 GLU HG2  1 1 
       13 24636 1 1  59 GLU HG3  H -11.856 -12.443   2.821 1.00 . A A .  59 GLU HG3  1 1 
       13 24637 1 1  59 GLU N    N -10.232 -10.601   4.340 1.00 . A A .  59 GLU N    1 1 
       13 24638 1 1  59 GLU O    O -12.597  -7.956   4.728 1.00 . A A .  59 GLU O    1 1 
       13 24639 1 1  59 GLU OE1  O -14.828 -12.065   2.477 1.00 . A A .  59 GLU OE1  1 1 
       13 24640 1 1  59 GLU OE2  O -13.777 -12.106   0.570 1.00 . A A .  59 GLU OE2  1 1 
       13 24641 1 1  60 VAL C    C  -9.415  -6.949   7.439 1.00 . A A .  60 VAL C    1 1 
       13 24642 1 1  60 VAL CA   C -10.759  -7.209   6.746 1.00 . A A .  60 VAL CA   1 1 
       13 24643 1 1  60 VAL CB   C -11.937  -7.417   7.705 1.00 . A A .  60 VAL CB   1 1 
       13 24644 1 1  60 VAL CG1  C -12.056  -8.794   8.336 1.00 . A A .  60 VAL CG1  1 1 
       13 24645 1 1  60 VAL CG2  C -12.117  -6.345   8.785 1.00 . A A .  60 VAL CG2  1 1 
       13 24646 1 1  60 VAL H    H -10.004  -9.057   6.105 1.00 . A A .  60 VAL H    1 1 
       13 24647 1 1  60 VAL HA   H -10.994  -6.337   6.144 1.00 . A A .  60 VAL HA   1 1 
       13 24648 1 1  60 VAL HB   H -12.780  -7.387   7.045 1.00 . A A .  60 VAL HB   1 1 
       13 24649 1 1  60 VAL HG11 H -12.095  -9.543   7.547 1.00 . A A .  60 VAL HG11 1 1 
       13 24650 1 1  60 VAL HG12 H -11.209  -8.980   8.989 1.00 . A A .  60 VAL HG12 1 1 
       13 24651 1 1  60 VAL HG13 H -13.001  -8.843   8.877 1.00 . A A .  60 VAL HG13 1 1 
       13 24652 1 1  60 VAL HG21 H -12.946  -6.609   9.436 1.00 . A A .  60 VAL HG21 1 1 
       13 24653 1 1  60 VAL HG22 H -11.221  -6.245   9.396 1.00 . A A .  60 VAL HG22 1 1 
       13 24654 1 1  60 VAL HG23 H -12.332  -5.387   8.320 1.00 . A A .  60 VAL HG23 1 1 
       13 24655 1 1  60 VAL N    N -10.694  -8.367   5.854 1.00 . A A .  60 VAL N    1 1 
       13 24656 1 1  60 VAL O    O  -8.605  -7.872   7.573 1.00 . A A .  60 VAL O    1 1 
       13 24657 1 1  61 VAL C    C  -8.119  -4.158   9.506 1.00 . A A .  61 VAL C    1 1 
       13 24658 1 1  61 VAL CA   C  -7.908  -5.225   8.420 1.00 . A A .  61 VAL CA   1 1 
       13 24659 1 1  61 VAL CB   C  -7.022  -4.658   7.296 1.00 . A A .  61 VAL CB   1 1 
       13 24660 1 1  61 VAL CG1  C  -6.615  -5.721   6.279 1.00 . A A .  61 VAL CG1  1 1 
       13 24661 1 1  61 VAL CG2  C  -7.679  -3.507   6.525 1.00 . A A .  61 VAL CG2  1 1 
       13 24662 1 1  61 VAL H    H  -9.865  -4.974   7.689 1.00 . A A .  61 VAL H    1 1 
       13 24663 1 1  61 VAL HA   H  -7.391  -6.066   8.883 1.00 . A A .  61 VAL HA   1 1 
       13 24664 1 1  61 VAL HB   H  -6.101  -4.288   7.744 1.00 . A A .  61 VAL HB   1 1 
       13 24665 1 1  61 VAL HG11 H  -6.306  -6.641   6.769 1.00 . A A .  61 VAL HG11 1 1 
       13 24666 1 1  61 VAL HG12 H  -7.430  -5.934   5.573 1.00 . A A .  61 VAL HG12 1 1 
       13 24667 1 1  61 VAL HG13 H  -5.764  -5.313   5.744 1.00 . A A .  61 VAL HG13 1 1 
       13 24668 1 1  61 VAL HG21 H  -8.528  -3.869   5.946 1.00 . A A .  61 VAL HG21 1 1 
       13 24669 1 1  61 VAL HG22 H  -8.038  -2.743   7.212 1.00 . A A .  61 VAL HG22 1 1 
       13 24670 1 1  61 VAL HG23 H  -6.952  -3.047   5.860 1.00 . A A .  61 VAL HG23 1 1 
       13 24671 1 1  61 VAL N    N  -9.168  -5.700   7.850 1.00 . A A .  61 VAL N    1 1 
       13 24672 1 1  61 VAL O    O  -9.253  -3.778   9.816 1.00 . A A .  61 VAL O    1 1 
       13 24673 1 1  62 GLU C    C  -6.757  -1.229   9.923 1.00 . A A .  62 GLU C    1 1 
       13 24674 1 1  62 GLU CA   C  -6.954  -2.435  10.854 1.00 . A A .  62 GLU CA   1 1 
       13 24675 1 1  62 GLU CB   C  -5.766  -2.531  11.824 1.00 . A A .  62 GLU CB   1 1 
       13 24676 1 1  62 GLU CD   C  -4.563  -4.644  12.641 1.00 . A A .  62 GLU CD   1 1 
       13 24677 1 1  62 GLU CG   C  -5.808  -3.755  12.752 1.00 . A A .  62 GLU CG   1 1 
       13 24678 1 1  62 GLU H    H  -6.100  -3.997   9.811 1.00 . A A .  62 GLU H    1 1 
       13 24679 1 1  62 GLU HA   H  -7.885  -2.305  11.403 1.00 . A A .  62 GLU HA   1 1 
       13 24680 1 1  62 GLU HB2  H  -4.858  -2.559  11.232 1.00 . A A .  62 GLU HB2  1 1 
       13 24681 1 1  62 GLU HB3  H  -5.726  -1.631  12.437 1.00 . A A .  62 GLU HB3  1 1 
       13 24682 1 1  62 GLU HG2  H  -5.900  -3.392  13.767 1.00 . A A .  62 GLU HG2  1 1 
       13 24683 1 1  62 GLU HG3  H  -6.698  -4.353  12.559 1.00 . A A .  62 GLU HG3  1 1 
       13 24684 1 1  62 GLU N    N  -7.017  -3.664  10.081 1.00 . A A .  62 GLU N    1 1 
       13 24685 1 1  62 GLU O    O  -6.469  -1.377   8.737 1.00 . A A .  62 GLU O    1 1 
       13 24686 1 1  62 GLU OE1  O  -3.497  -4.312  13.217 1.00 . A A .  62 GLU OE1  1 1 
       13 24687 1 1  62 GLU OE2  O  -4.640  -5.718  12.003 1.00 . A A .  62 GLU OE2  1 1 
       13 24688 1 1  63 ILE C    C  -5.430   1.526   9.123 1.00 . A A .  63 ILE C    1 1 
       13 24689 1 1  63 ILE CA   C  -6.802   1.245   9.746 1.00 . A A .  63 ILE CA   1 1 
       13 24690 1 1  63 ILE CB   C  -7.300   2.391  10.680 1.00 . A A .  63 ILE CB   1 1 
       13 24691 1 1  63 ILE CD1  C  -9.458   3.198  11.871 1.00 . A A .  63 ILE CD1  1 1 
       13 24692 1 1  63 ILE CG1  C  -8.813   2.209  10.906 1.00 . A A .  63 ILE CG1  1 1 
       13 24693 1 1  63 ILE CG2  C  -7.074   3.818  10.149 1.00 . A A .  63 ILE CG2  1 1 
       13 24694 1 1  63 ILE H    H  -7.082   0.029  11.472 1.00 . A A .  63 ILE H    1 1 
       13 24695 1 1  63 ILE HA   H  -7.465   1.149   8.894 1.00 . A A .  63 ILE HA   1 1 
       13 24696 1 1  63 ILE HB   H  -6.782   2.308  11.638 1.00 . A A .  63 ILE HB   1 1 
       13 24697 1 1  63 ILE HD11 H  -9.590   4.165  11.385 1.00 . A A .  63 ILE HD11 1 1 
       13 24698 1 1  63 ILE HD12 H -10.437   2.830  12.165 1.00 . A A .  63 ILE HD12 1 1 
       13 24699 1 1  63 ILE HD13 H  -8.829   3.289  12.754 1.00 . A A .  63 ILE HD13 1 1 
       13 24700 1 1  63 ILE HG12 H  -9.310   2.313   9.944 1.00 . A A .  63 ILE HG12 1 1 
       13 24701 1 1  63 ILE HG13 H  -8.998   1.212  11.303 1.00 . A A .  63 ILE HG13 1 1 
       13 24702 1 1  63 ILE HG21 H  -7.436   4.571  10.842 1.00 . A A .  63 ILE HG21 1 1 
       13 24703 1 1  63 ILE HG22 H  -6.011   4.001  10.026 1.00 . A A .  63 ILE HG22 1 1 
       13 24704 1 1  63 ILE HG23 H  -7.576   3.934   9.192 1.00 . A A .  63 ILE HG23 1 1 
       13 24705 1 1  63 ILE N    N  -6.864  -0.021  10.482 1.00 . A A .  63 ILE N    1 1 
       13 24706 1 1  63 ILE O    O  -5.335   2.391   8.267 1.00 . A A .  63 ILE O    1 1 
       13 24707 1 1  64 GLY C    C  -2.291  -0.110   8.639 1.00 . A A .  64 GLY C    1 1 
       13 24708 1 1  64 GLY CA   C  -3.000   1.118   9.186 1.00 . A A .  64 GLY CA   1 1 
       13 24709 1 1  64 GLY H    H  -4.587  -0.040   9.989 1.00 . A A .  64 GLY H    1 1 
       13 24710 1 1  64 GLY HA2  H  -2.953   1.915   8.444 1.00 . A A .  64 GLY HA2  1 1 
       13 24711 1 1  64 GLY HA3  H  -2.498   1.463  10.089 1.00 . A A .  64 GLY HA3  1 1 
       13 24712 1 1  64 GLY N    N  -4.383   0.807   9.501 1.00 . A A .  64 GLY N    1 1 
       13 24713 1 1  64 GLY O    O  -1.194  -0.440   9.093 1.00 . A A .  64 GLY O    1 1 
       13 24714 1 1  65 ASP C    C  -2.211  -1.724   5.544 1.00 . A A .  65 ASP C    1 1 
       13 24715 1 1  65 ASP CA   C  -2.367  -1.991   7.031 1.00 . A A .  65 ASP CA   1 1 
       13 24716 1 1  65 ASP CB   C  -3.294  -3.196   7.227 1.00 . A A .  65 ASP CB   1 1 
       13 24717 1 1  65 ASP CG   C  -3.196  -3.825   8.611 1.00 . A A .  65 ASP CG   1 1 
       13 24718 1 1  65 ASP H    H  -3.800  -0.445   7.351 1.00 . A A .  65 ASP H    1 1 
       13 24719 1 1  65 ASP HA   H  -1.394  -2.239   7.450 1.00 . A A .  65 ASP HA   1 1 
       13 24720 1 1  65 ASP HB2  H  -4.286  -2.858   6.973 1.00 . A A .  65 ASP HB2  1 1 
       13 24721 1 1  65 ASP HB3  H  -3.056  -3.989   6.532 1.00 . A A .  65 ASP HB3  1 1 
       13 24722 1 1  65 ASP N    N  -2.904  -0.790   7.674 1.00 . A A .  65 ASP N    1 1 
       13 24723 1 1  65 ASP O    O  -2.647  -0.692   5.029 1.00 . A A .  65 ASP O    1 1 
       13 24724 1 1  65 ASP OD1  O  -3.328  -3.095   9.605 1.00 . A A .  65 ASP OD1  1 1 
       13 24725 1 1  65 ASP OD2  O  -2.872  -5.030   8.732 1.00 . A A .  65 ASP OD2  1 1 
       13 24726 1 1  66 VAL C    C  -1.583  -3.859   2.765 1.00 . A A .  66 VAL C    1 1 
       13 24727 1 1  66 VAL CA   C  -1.279  -2.538   3.427 1.00 . A A .  66 VAL CA   1 1 
       13 24728 1 1  66 VAL CB   C   0.191  -2.119   3.272 1.00 . A A .  66 VAL CB   1 1 
       13 24729 1 1  66 VAL CG1  C   0.709  -2.169   1.834 1.00 . A A .  66 VAL CG1  1 1 
       13 24730 1 1  66 VAL CG2  C   0.327  -0.725   3.871 1.00 . A A .  66 VAL CG2  1 1 
       13 24731 1 1  66 VAL H    H  -1.211  -3.487   5.302 1.00 . A A .  66 VAL H    1 1 
       13 24732 1 1  66 VAL HA   H  -1.918  -1.772   2.987 1.00 . A A .  66 VAL HA   1 1 
       13 24733 1 1  66 VAL HB   H   0.816  -2.795   3.844 1.00 . A A .  66 VAL HB   1 1 
       13 24734 1 1  66 VAL HG11 H   1.746  -1.833   1.810 1.00 . A A .  66 VAL HG11 1 1 
       13 24735 1 1  66 VAL HG12 H   0.677  -3.199   1.487 1.00 . A A .  66 VAL HG12 1 1 
       13 24736 1 1  66 VAL HG13 H   0.102  -1.532   1.191 1.00 . A A .  66 VAL HG13 1 1 
       13 24737 1 1  66 VAL HG21 H   1.314  -0.309   3.680 1.00 . A A .  66 VAL HG21 1 1 
       13 24738 1 1  66 VAL HG22 H  -0.458  -0.098   3.444 1.00 . A A .  66 VAL HG22 1 1 
       13 24739 1 1  66 VAL HG23 H   0.156  -0.796   4.946 1.00 . A A .  66 VAL HG23 1 1 
       13 24740 1 1  66 VAL N    N  -1.589  -2.667   4.839 1.00 . A A .  66 VAL N    1 1 
       13 24741 1 1  66 VAL O    O  -1.276  -4.928   3.315 1.00 . A A .  66 VAL O    1 1 
       13 24742 1 1  67 GLY C    C  -1.964  -4.848  -0.598 1.00 . A A .  67 GLY C    1 1 
       13 24743 1 1  67 GLY CA   C  -2.473  -4.986   0.821 1.00 . A A .  67 GLY CA   1 1 
       13 24744 1 1  67 GLY H    H  -2.439  -2.883   1.166 1.00 . A A .  67 GLY H    1 1 
       13 24745 1 1  67 GLY HA2  H  -1.971  -5.835   1.277 1.00 . A A .  67 GLY HA2  1 1 
       13 24746 1 1  67 GLY HA3  H  -3.542  -5.170   0.816 1.00 . A A .  67 GLY HA3  1 1 
       13 24747 1 1  67 GLY N    N  -2.215  -3.790   1.596 1.00 . A A .  67 GLY N    1 1 
       13 24748 1 1  67 GLY O    O  -1.526  -3.766  -1.011 1.00 . A A .  67 GLY O    1 1 
       13 24749 1 1  68 TYR C    C  -2.868  -6.504  -3.570 1.00 . A A .  68 TYR C    1 1 
       13 24750 1 1  68 TYR CA   C  -1.697  -5.942  -2.764 1.00 . A A .  68 TYR CA   1 1 
       13 24751 1 1  68 TYR CB   C  -0.403  -6.716  -2.965 1.00 . A A .  68 TYR CB   1 1 
       13 24752 1 1  68 TYR CD1  C   1.075  -5.531  -4.619 1.00 . A A .  68 TYR CD1  1 1 
       13 24753 1 1  68 TYR CD2  C  -0.100  -7.559  -5.312 1.00 . A A .  68 TYR CD2  1 1 
       13 24754 1 1  68 TYR CE1  C   1.729  -5.475  -5.857 1.00 . A A .  68 TYR CE1  1 1 
       13 24755 1 1  68 TYR CE2  C   0.560  -7.515  -6.548 1.00 . A A .  68 TYR CE2  1 1 
       13 24756 1 1  68 TYR CG   C   0.184  -6.584  -4.341 1.00 . A A .  68 TYR CG   1 1 
       13 24757 1 1  68 TYR CZ   C   1.485  -6.478  -6.817 1.00 . A A .  68 TYR CZ   1 1 
       13 24758 1 1  68 TYR H    H  -2.194  -6.860  -0.911 1.00 . A A .  68 TYR H    1 1 
       13 24759 1 1  68 TYR HA   H  -1.526  -4.917  -3.097 1.00 . A A .  68 TYR HA   1 1 
       13 24760 1 1  68 TYR HB2  H   0.331  -6.337  -2.255 1.00 . A A .  68 TYR HB2  1 1 
       13 24761 1 1  68 TYR HB3  H  -0.570  -7.771  -2.751 1.00 . A A .  68 TYR HB3  1 1 
       13 24762 1 1  68 TYR HD1  H   1.286  -4.773  -3.878 1.00 . A A .  68 TYR HD1  1 1 
       13 24763 1 1  68 TYR HD2  H  -0.802  -8.353  -5.095 1.00 . A A .  68 TYR HD2  1 1 
       13 24764 1 1  68 TYR HE1  H   2.417  -4.668  -6.064 1.00 . A A .  68 TYR HE1  1 1 
       13 24765 1 1  68 TYR HE2  H   0.371  -8.294  -7.269 1.00 . A A .  68 TYR HE2  1 1 
       13 24766 1 1  68 TYR HH   H   1.539  -6.623  -8.736 1.00 . A A .  68 TYR HH   1 1 
       13 24767 1 1  68 TYR N    N  -2.007  -5.951  -1.341 1.00 . A A .  68 TYR N    1 1 
       13 24768 1 1  68 TYR O    O  -3.477  -7.500  -3.180 1.00 . A A .  68 TYR O    1 1 
       13 24769 1 1  68 TYR OH   O   2.152  -6.455  -7.997 1.00 . A A .  68 TYR OH   1 1 
       13 24770 1 1  69 TRP C    C  -4.169  -6.532  -6.825 1.00 . A A .  69 TRP C    1 1 
       13 24771 1 1  69 TRP CA   C  -4.431  -5.961  -5.425 1.00 . A A .  69 TRP CA   1 1 
       13 24772 1 1  69 TRP CB   C  -5.215  -4.644  -5.409 1.00 . A A .  69 TRP CB   1 1 
       13 24773 1 1  69 TRP CD1  C  -7.520  -5.678  -5.085 1.00 . A A .  69 TRP CD1  1 1 
       13 24774 1 1  69 TRP CD2  C  -7.551  -3.955  -6.512 1.00 . A A .  69 TRP CD2  1 1 
       13 24775 1 1  69 TRP CE2  C  -8.900  -4.378  -6.334 1.00 . A A .  69 TRP CE2  1 1 
       13 24776 1 1  69 TRP CE3  C  -7.334  -2.886  -7.405 1.00 . A A .  69 TRP CE3  1 1 
       13 24777 1 1  69 TRP CG   C  -6.692  -4.774  -5.663 1.00 . A A .  69 TRP CG   1 1 
       13 24778 1 1  69 TRP CH2  C  -9.732  -2.676  -7.830 1.00 . A A .  69 TRP CH2  1 1 
       13 24779 1 1  69 TRP CZ2  C  -9.981  -3.746  -6.955 1.00 . A A .  69 TRP CZ2  1 1 
       13 24780 1 1  69 TRP CZ3  C  -8.406  -2.269  -8.075 1.00 . A A .  69 TRP CZ3  1 1 
       13 24781 1 1  69 TRP H    H  -2.592  -5.075  -4.979 1.00 . A A .  69 TRP H    1 1 
       13 24782 1 1  69 TRP HA   H  -5.046  -6.666  -4.871 1.00 . A A .  69 TRP HA   1 1 
       13 24783 1 1  69 TRP HB2  H  -5.105  -4.188  -4.424 1.00 . A A .  69 TRP HB2  1 1 
       13 24784 1 1  69 TRP HB3  H  -4.782  -3.953  -6.132 1.00 . A A .  69 TRP HB3  1 1 
       13 24785 1 1  69 TRP HD1  H  -7.231  -6.447  -4.387 1.00 . A A .  69 TRP HD1  1 1 
       13 24786 1 1  69 TRP HE1  H  -9.629  -5.956  -5.132 1.00 . A A .  69 TRP HE1  1 1 
       13 24787 1 1  69 TRP HE3  H  -6.330  -2.530  -7.566 1.00 . A A .  69 TRP HE3  1 1 
       13 24788 1 1  69 TRP HH2  H -10.559  -2.177  -8.321 1.00 . A A .  69 TRP HH2  1 1 
       13 24789 1 1  69 TRP HZ2  H -10.983  -4.103  -6.757 1.00 . A A .  69 TRP HZ2  1 1 
       13 24790 1 1  69 TRP HZ3  H  -8.202  -1.476  -8.780 1.00 . A A .  69 TRP HZ3  1 1 
       13 24791 1 1  69 TRP N    N  -3.181  -5.853  -4.689 1.00 . A A .  69 TRP N    1 1 
       13 24792 1 1  69 TRP NE1  N  -8.821  -5.442  -5.473 1.00 . A A .  69 TRP NE1  1 1 
       13 24793 1 1  69 TRP O    O  -3.835  -5.786  -7.753 1.00 . A A .  69 TRP O    1 1 
       13 24794 1 1  70 PRO C    C  -4.639  -8.236  -9.475 1.00 . A A .  70 PRO C    1 1 
       13 24795 1 1  70 PRO CA   C  -3.766  -8.517  -8.230 1.00 . A A .  70 PRO CA   1 1 
       13 24796 1 1  70 PRO CB   C  -3.773 -10.011  -7.910 1.00 . A A .  70 PRO CB   1 1 
       13 24797 1 1  70 PRO CD   C  -4.901  -8.812  -6.151 1.00 . A A .  70 PRO CD   1 1 
       13 24798 1 1  70 PRO CG   C  -4.892 -10.155  -6.884 1.00 . A A .  70 PRO CG   1 1 
       13 24799 1 1  70 PRO HA   H  -2.743  -8.217  -8.457 1.00 . A A .  70 PRO HA   1 1 
       13 24800 1 1  70 PRO HB2  H  -3.972 -10.619  -8.792 1.00 . A A .  70 PRO HB2  1 1 
       13 24801 1 1  70 PRO HB3  H  -2.817 -10.294  -7.467 1.00 . A A .  70 PRO HB3  1 1 
       13 24802 1 1  70 PRO HD2  H  -5.921  -8.484  -5.972 1.00 . A A .  70 PRO HD2  1 1 
       13 24803 1 1  70 PRO HD3  H  -4.467  -8.891  -5.179 1.00 . A A .  70 PRO HD3  1 1 
       13 24804 1 1  70 PRO HG2  H  -5.835 -10.325  -7.399 1.00 . A A .  70 PRO HG2  1 1 
       13 24805 1 1  70 PRO HG3  H  -4.721 -10.979  -6.207 1.00 . A A .  70 PRO HG3  1 1 
       13 24806 1 1  70 PRO N    N  -4.174  -7.867  -6.992 1.00 . A A .  70 PRO N    1 1 
       13 24807 1 1  70 PRO O    O  -4.086  -8.345 -10.575 1.00 . A A .  70 PRO O    1 1 
       13 24808 1 1  71 PRO C    C  -6.421  -6.488 -11.349 1.00 . A A .  71 PRO C    1 1 
       13 24809 1 1  71 PRO CA   C  -6.758  -7.788 -10.611 1.00 . A A .  71 PRO CA   1 1 
       13 24810 1 1  71 PRO CB   C  -8.211  -7.866 -10.135 1.00 . A A .  71 PRO CB   1 1 
       13 24811 1 1  71 PRO CD   C  -6.790  -7.673  -8.253 1.00 . A A .  71 PRO CD   1 1 
       13 24812 1 1  71 PRO CG   C  -8.173  -7.325  -8.706 1.00 . A A .  71 PRO CG   1 1 
       13 24813 1 1  71 PRO HA   H  -6.568  -8.634 -11.272 1.00 . A A .  71 PRO HA   1 1 
       13 24814 1 1  71 PRO HB2  H  -8.864  -7.283 -10.779 1.00 . A A .  71 PRO HB2  1 1 
       13 24815 1 1  71 PRO HB3  H  -8.529  -8.909 -10.116 1.00 . A A .  71 PRO HB3  1 1 
       13 24816 1 1  71 PRO HD2  H  -6.440  -6.859  -7.628 1.00 . A A .  71 PRO HD2  1 1 
       13 24817 1 1  71 PRO HD3  H  -6.895  -8.599  -7.704 1.00 . A A .  71 PRO HD3  1 1 
       13 24818 1 1  71 PRO HG2  H  -8.323  -6.245  -8.690 1.00 . A A .  71 PRO HG2  1 1 
       13 24819 1 1  71 PRO HG3  H  -8.803  -7.853  -7.990 1.00 . A A .  71 PRO HG3  1 1 
       13 24820 1 1  71 PRO N    N  -5.947  -7.905  -9.411 1.00 . A A .  71 PRO N    1 1 
       13 24821 1 1  71 PRO O    O  -6.412  -6.483 -12.581 1.00 . A A .  71 PRO O    1 1 
       13 24822 1 1  72 GLY C    C  -4.263  -3.706 -10.928 1.00 . A A .  72 GLY C    1 1 
       13 24823 1 1  72 GLY CA   C  -5.723  -4.112 -11.123 1.00 . A A .  72 GLY CA   1 1 
       13 24824 1 1  72 GLY H    H  -6.078  -5.526  -9.605 1.00 . A A .  72 GLY H    1 1 
       13 24825 1 1  72 GLY HA2  H  -5.986  -4.033 -12.174 1.00 . A A .  72 GLY HA2  1 1 
       13 24826 1 1  72 GLY HA3  H  -6.336  -3.394 -10.606 1.00 . A A .  72 GLY HA3  1 1 
       13 24827 1 1  72 GLY N    N  -6.050  -5.435 -10.611 1.00 . A A .  72 GLY N    1 1 
       13 24828 1 1  72 GLY O    O  -3.956  -2.521 -11.048 1.00 . A A .  72 GLY O    1 1 
       13 24829 1 1  73 LYS C    C  -1.609  -3.228  -9.653 1.00 . A A .  73 LYS C    1 1 
       13 24830 1 1  73 LYS CA   C  -1.930  -4.488 -10.443 1.00 . A A .  73 LYS CA   1 1 
       13 24831 1 1  73 LYS CB   C  -1.229  -4.569 -11.816 1.00 . A A .  73 LYS CB   1 1 
       13 24832 1 1  73 LYS CD   C  -1.303  -6.199 -13.845 1.00 . A A .  73 LYS CD   1 1 
       13 24833 1 1  73 LYS CE   C  -2.200  -7.416 -14.093 1.00 . A A .  73 LYS CE   1 1 
       13 24834 1 1  73 LYS CG   C  -1.304  -6.010 -12.328 1.00 . A A .  73 LYS CG   1 1 
       13 24835 1 1  73 LYS H    H  -3.757  -5.585 -10.465 1.00 . A A .  73 LYS H    1 1 
       13 24836 1 1  73 LYS HA   H  -1.563  -5.310  -9.835 1.00 . A A .  73 LYS HA   1 1 
       13 24837 1 1  73 LYS HB2  H  -1.713  -3.882 -12.511 1.00 . A A .  73 LYS HB2  1 1 
       13 24838 1 1  73 LYS HB3  H  -0.178  -4.295 -11.717 1.00 . A A .  73 LYS HB3  1 1 
       13 24839 1 1  73 LYS HD2  H  -1.718  -5.327 -14.353 1.00 . A A .  73 LYS HD2  1 1 
       13 24840 1 1  73 LYS HD3  H  -0.284  -6.378 -14.191 1.00 . A A .  73 LYS HD3  1 1 
       13 24841 1 1  73 LYS HE2  H  -2.103  -8.095 -13.244 1.00 . A A .  73 LYS HE2  1 1 
       13 24842 1 1  73 LYS HE3  H  -3.238  -7.059 -14.117 1.00 . A A .  73 LYS HE3  1 1 
       13 24843 1 1  73 LYS HG2  H  -0.453  -6.559 -11.932 1.00 . A A .  73 LYS HG2  1 1 
       13 24844 1 1  73 LYS HG3  H  -2.211  -6.463 -11.927 1.00 . A A .  73 LYS HG3  1 1 
       13 24845 1 1  73 LYS HZ1  H  -1.898  -7.557 -16.139 1.00 . A A .  73 LYS HZ1  1 1 
       13 24846 1 1  73 LYS HZ2  H  -2.472  -8.934 -15.485 1.00 . A A .  73 LYS HZ2  1 1 
       13 24847 1 1  73 LYS HZ3  H  -0.905  -8.538 -15.254 1.00 . A A .  73 LYS HZ3  1 1 
       13 24848 1 1  73 LYS N    N  -3.382  -4.660 -10.596 1.00 . A A .  73 LYS N    1 1 
       13 24849 1 1  73 LYS NZ   N  -1.841  -8.154 -15.319 1.00 . A A .  73 LYS NZ   1 1 
       13 24850 1 1  73 LYS O    O  -0.960  -2.315 -10.177 1.00 . A A .  73 LYS O    1 1 
       13 24851 1 1  74 ALA C    C  -1.749  -2.385  -6.115 1.00 . A A .  74 ALA C    1 1 
       13 24852 1 1  74 ALA CA   C  -2.032  -2.019  -7.568 1.00 . A A .  74 ALA CA   1 1 
       13 24853 1 1  74 ALA CB   C  -3.338  -1.219  -7.685 1.00 . A A .  74 ALA CB   1 1 
       13 24854 1 1  74 ALA H    H  -2.603  -3.985  -8.032 1.00 . A A .  74 ALA H    1 1 
       13 24855 1 1  74 ALA HA   H  -1.201  -1.417  -7.923 1.00 . A A .  74 ALA HA   1 1 
       13 24856 1 1  74 ALA HB1  H  -4.171  -1.822  -7.329 1.00 . A A .  74 ALA HB1  1 1 
       13 24857 1 1  74 ALA HB2  H  -3.280  -0.312  -7.083 1.00 . A A .  74 ALA HB2  1 1 
       13 24858 1 1  74 ALA HB3  H  -3.508  -0.935  -8.721 1.00 . A A .  74 ALA HB3  1 1 
       13 24859 1 1  74 ALA N    N  -2.115  -3.187  -8.418 1.00 . A A .  74 ALA N    1 1 
       13 24860 1 1  74 ALA O    O  -1.848  -3.547  -5.707 1.00 . A A .  74 ALA O    1 1 
       13 24861 1 1  75 LEU C    C  -2.462  -0.765  -3.198 1.00 . A A .  75 LEU C    1 1 
       13 24862 1 1  75 LEU CA   C  -1.235  -1.373  -3.891 1.00 . A A .  75 LEU CA   1 1 
       13 24863 1 1  75 LEU CB   C   0.036  -0.550  -3.604 1.00 . A A .  75 LEU CB   1 1 
       13 24864 1 1  75 LEU CD1  C   1.890  -0.892  -1.938 1.00 . A A .  75 LEU CD1  1 1 
       13 24865 1 1  75 LEU CD2  C   0.014   0.697  -1.373 1.00 . A A .  75 LEU CD2  1 1 
       13 24866 1 1  75 LEU CG   C   0.405  -0.587  -2.114 1.00 . A A .  75 LEU CG   1 1 
       13 24867 1 1  75 LEU H    H  -1.419  -0.445  -5.782 1.00 . A A .  75 LEU H    1 1 
       13 24868 1 1  75 LEU HA   H  -1.095  -2.401  -3.554 1.00 . A A .  75 LEU HA   1 1 
       13 24869 1 1  75 LEU HB2  H   0.852  -0.971  -4.193 1.00 . A A .  75 LEU HB2  1 1 
       13 24870 1 1  75 LEU HB3  H  -0.095   0.484  -3.933 1.00 . A A .  75 LEU HB3  1 1 
       13 24871 1 1  75 LEU HD11 H   2.138  -1.028  -0.889 1.00 . A A .  75 LEU HD11 1 1 
       13 24872 1 1  75 LEU HD12 H   2.484  -0.084  -2.362 1.00 . A A .  75 LEU HD12 1 1 
       13 24873 1 1  75 LEU HD13 H   2.127  -1.817  -2.462 1.00 . A A .  75 LEU HD13 1 1 
       13 24874 1 1  75 LEU HD21 H  -0.162   0.473  -0.322 1.00 . A A .  75 LEU HD21 1 1 
       13 24875 1 1  75 LEU HD22 H  -0.909   1.110  -1.781 1.00 . A A .  75 LEU HD22 1 1 
       13 24876 1 1  75 LEU HD23 H   0.786   1.456  -1.473 1.00 . A A .  75 LEU HD23 1 1 
       13 24877 1 1  75 LEU HG   H  -0.137  -1.409  -1.660 1.00 . A A .  75 LEU HG   1 1 
       13 24878 1 1  75 LEU N    N  -1.432  -1.353  -5.336 1.00 . A A .  75 LEU N    1 1 
       13 24879 1 1  75 LEU O    O  -3.202  -0.031  -3.845 1.00 . A A .  75 LEU O    1 1 
       13 24880 1 1  76 CYS C    C  -3.013   0.193   0.251 1.00 . A A .  76 CYS C    1 1 
       13 24881 1 1  76 CYS CA   C  -3.611  -0.229  -1.076 1.00 . A A .  76 CYS CA   1 1 
       13 24882 1 1  76 CYS CB   C  -4.909  -1.029  -0.900 1.00 . A A .  76 CYS CB   1 1 
       13 24883 1 1  76 CYS H    H  -2.089  -1.648  -1.388 1.00 . A A .  76 CYS H    1 1 
       13 24884 1 1  76 CYS HA   H  -3.842   0.728  -1.549 1.00 . A A .  76 CYS HA   1 1 
       13 24885 1 1  76 CYS HB2  H  -5.519  -0.588  -0.108 1.00 . A A .  76 CYS HB2  1 1 
       13 24886 1 1  76 CYS HB3  H  -5.452  -0.966  -1.828 1.00 . A A .  76 CYS HB3  1 1 
       13 24887 1 1  76 CYS HG   H  -5.948  -3.115  -0.782 1.00 . A A .  76 CYS HG   1 1 
       13 24888 1 1  76 CYS N    N  -2.659  -0.981  -1.893 1.00 . A A .  76 CYS N    1 1 
       13 24889 1 1  76 CYS O    O  -2.304  -0.578   0.902 1.00 . A A .  76 CYS O    1 1 
       13 24890 1 1  76 CYS SG   S  -4.659  -2.801  -0.597 1.00 . A A .  76 CYS SG   1 1 
       13 24891 1 1  77 LEU C    C  -4.452   2.417   2.426 1.00 . A A .  77 LEU C    1 1 
       13 24892 1 1  77 LEU CA   C  -3.075   2.089   1.877 1.00 . A A .  77 LEU CA   1 1 
       13 24893 1 1  77 LEU CB   C  -2.339   3.422   1.690 1.00 . A A .  77 LEU CB   1 1 
       13 24894 1 1  77 LEU CD1  C  -0.542   4.855   0.719 1.00 . A A .  77 LEU CD1  1 1 
       13 24895 1 1  77 LEU CD2  C   0.077   2.807   1.990 1.00 . A A .  77 LEU CD2  1 1 
       13 24896 1 1  77 LEU CG   C  -0.954   3.420   1.044 1.00 . A A .  77 LEU CG   1 1 
       13 24897 1 1  77 LEU H    H  -3.905   1.982  -0.025 1.00 . A A .  77 LEU H    1 1 
       13 24898 1 1  77 LEU HA   H  -2.526   1.433   2.555 1.00 . A A .  77 LEU HA   1 1 
       13 24899 1 1  77 LEU HB2  H  -2.978   4.122   1.194 1.00 . A A .  77 LEU HB2  1 1 
       13 24900 1 1  77 LEU HB3  H  -2.283   3.889   2.643 1.00 . A A .  77 LEU HB3  1 1 
       13 24901 1 1  77 LEU HD11 H  -0.641   5.484   1.604 1.00 . A A .  77 LEU HD11 1 1 
       13 24902 1 1  77 LEU HD12 H  -1.181   5.250  -0.064 1.00 . A A .  77 LEU HD12 1 1 
       13 24903 1 1  77 LEU HD13 H   0.490   4.879   0.372 1.00 . A A .  77 LEU HD13 1 1 
       13 24904 1 1  77 LEU HD21 H   0.064   3.335   2.944 1.00 . A A .  77 LEU HD21 1 1 
       13 24905 1 1  77 LEU HD22 H   1.066   2.920   1.557 1.00 . A A .  77 LEU HD22 1 1 
       13 24906 1 1  77 LEU HD23 H  -0.161   1.757   2.151 1.00 . A A .  77 LEU HD23 1 1 
       13 24907 1 1  77 LEU HG   H  -0.976   2.854   0.114 1.00 . A A .  77 LEU HG   1 1 
       13 24908 1 1  77 LEU N    N  -3.319   1.440   0.607 1.00 . A A .  77 LEU N    1 1 
       13 24909 1 1  77 LEU O    O  -5.162   3.230   1.831 1.00 . A A .  77 LEU O    1 1 
       13 24910 1 1  78 PHE C    C  -5.759   3.234   5.213 1.00 . A A .  78 PHE C    1 1 
       13 24911 1 1  78 PHE CA   C  -6.082   2.128   4.206 1.00 . A A .  78 PHE CA   1 1 
       13 24912 1 1  78 PHE CB   C  -6.623   0.845   4.859 1.00 . A A .  78 PHE CB   1 1 
       13 24913 1 1  78 PHE CD1  C  -7.471  -0.377   2.794 1.00 . A A .  78 PHE CD1  1 1 
       13 24914 1 1  78 PHE CD2  C  -5.692  -1.396   4.079 1.00 . A A .  78 PHE CD2  1 1 
       13 24915 1 1  78 PHE CE1  C  -7.440  -1.465   1.899 1.00 . A A .  78 PHE CE1  1 1 
       13 24916 1 1  78 PHE CE2  C  -5.629  -2.452   3.152 1.00 . A A .  78 PHE CE2  1 1 
       13 24917 1 1  78 PHE CG   C  -6.623  -0.354   3.914 1.00 . A A .  78 PHE CG   1 1 
       13 24918 1 1  78 PHE CZ   C  -6.549  -2.525   2.089 1.00 . A A .  78 PHE CZ   1 1 
       13 24919 1 1  78 PHE H    H  -4.196   1.190   4.017 1.00 . A A .  78 PHE H    1 1 
       13 24920 1 1  78 PHE HA   H  -6.810   2.512   3.493 1.00 . A A .  78 PHE HA   1 1 
       13 24921 1 1  78 PHE HB2  H  -6.008   0.610   5.730 1.00 . A A .  78 PHE HB2  1 1 
       13 24922 1 1  78 PHE HB3  H  -7.638   1.027   5.214 1.00 . A A .  78 PHE HB3  1 1 
       13 24923 1 1  78 PHE HD1  H  -8.148   0.447   2.620 1.00 . A A .  78 PHE HD1  1 1 
       13 24924 1 1  78 PHE HD2  H  -5.009  -1.369   4.914 1.00 . A A .  78 PHE HD2  1 1 
       13 24925 1 1  78 PHE HE1  H  -8.113  -1.506   1.058 1.00 . A A .  78 PHE HE1  1 1 
       13 24926 1 1  78 PHE HE2  H  -4.852  -3.181   3.262 1.00 . A A .  78 PHE HE2  1 1 
       13 24927 1 1  78 PHE HZ   H  -6.596  -3.357   1.386 1.00 . A A .  78 PHE HZ   1 1 
       13 24928 1 1  78 PHE N    N  -4.846   1.784   3.519 1.00 . A A .  78 PHE N    1 1 
       13 24929 1 1  78 PHE O    O  -4.629   3.286   5.690 1.00 . A A .  78 PHE O    1 1 
       13 24930 1 1  79 PHE C    C  -7.923   5.640   7.104 1.00 . A A .  79 PHE C    1 1 
       13 24931 1 1  79 PHE CA   C  -6.572   5.092   6.621 1.00 . A A .  79 PHE CA   1 1 
       13 24932 1 1  79 PHE CB   C  -5.595   6.216   6.265 1.00 . A A .  79 PHE CB   1 1 
       13 24933 1 1  79 PHE CD1  C  -5.464   6.460   3.775 1.00 . A A .  79 PHE CD1  1 1 
       13 24934 1 1  79 PHE CD2  C  -6.739   8.109   5.041 1.00 . A A .  79 PHE CD2  1 1 
       13 24935 1 1  79 PHE CE1  C  -5.774   7.133   2.589 1.00 . A A .  79 PHE CE1  1 1 
       13 24936 1 1  79 PHE CE2  C  -7.031   8.798   3.852 1.00 . A A .  79 PHE CE2  1 1 
       13 24937 1 1  79 PHE CG   C  -5.938   6.954   4.999 1.00 . A A .  79 PHE CG   1 1 
       13 24938 1 1  79 PHE CZ   C  -6.537   8.313   2.630 1.00 . A A .  79 PHE CZ   1 1 
       13 24939 1 1  79 PHE H    H  -7.531   4.193   4.936 1.00 . A A .  79 PHE H    1 1 
       13 24940 1 1  79 PHE HA   H  -6.129   4.563   7.459 1.00 . A A .  79 PHE HA   1 1 
       13 24941 1 1  79 PHE HB2  H  -5.526   6.922   7.094 1.00 . A A .  79 PHE HB2  1 1 
       13 24942 1 1  79 PHE HB3  H  -4.607   5.776   6.145 1.00 . A A .  79 PHE HB3  1 1 
       13 24943 1 1  79 PHE HD1  H  -4.871   5.556   3.748 1.00 . A A .  79 PHE HD1  1 1 
       13 24944 1 1  79 PHE HD2  H  -7.127   8.456   5.986 1.00 . A A .  79 PHE HD2  1 1 
       13 24945 1 1  79 PHE HE1  H  -5.411   6.730   1.659 1.00 . A A .  79 PHE HE1  1 1 
       13 24946 1 1  79 PHE HE2  H  -7.634   9.696   3.868 1.00 . A A .  79 PHE HE2  1 1 
       13 24947 1 1  79 PHE HZ   H  -6.743   8.855   1.726 1.00 . A A .  79 PHE HZ   1 1 
       13 24948 1 1  79 PHE N    N  -6.706   4.129   5.518 1.00 . A A .  79 PHE N    1 1 
       13 24949 1 1  79 PHE O    O  -7.977   6.568   7.920 1.00 . A A .  79 PHE O    1 1 
       13 24950 1 1  80 GLY C    C -11.405   4.450   6.651 1.00 . A A .  80 GLY C    1 1 
       13 24951 1 1  80 GLY CA   C -10.352   5.416   7.159 1.00 . A A .  80 GLY CA   1 1 
       13 24952 1 1  80 GLY H    H  -9.018   4.348   5.947 1.00 . A A .  80 GLY H    1 1 
       13 24953 1 1  80 GLY HA2  H -10.335   5.371   8.248 1.00 . A A .  80 GLY HA2  1 1 
       13 24954 1 1  80 GLY HA3  H -10.603   6.429   6.855 1.00 . A A .  80 GLY HA3  1 1 
       13 24955 1 1  80 GLY N    N  -9.040   5.071   6.654 1.00 . A A .  80 GLY N    1 1 
       13 24956 1 1  80 GLY O    O -11.098   3.422   6.037 1.00 . A A .  80 GLY O    1 1 
       13 24957 1 1  81 LYS C    C -14.125   4.139   5.188 1.00 . A A .  81 LYS C    1 1 
       13 24958 1 1  81 LYS CA   C -13.810   3.944   6.672 1.00 . A A .  81 LYS CA   1 1 
       13 24959 1 1  81 LYS CB   C -14.973   4.327   7.608 1.00 . A A .  81 LYS CB   1 1 
       13 24960 1 1  81 LYS CD   C -16.591   2.525   6.741 1.00 . A A .  81 LYS CD   1 1 
       13 24961 1 1  81 LYS CE   C -17.807   1.686   7.162 1.00 . A A .  81 LYS CE   1 1 
       13 24962 1 1  81 LYS CG   C -15.879   3.140   7.950 1.00 . A A .  81 LYS CG   1 1 
       13 24963 1 1  81 LYS H    H -12.828   5.665   7.410 1.00 . A A .  81 LYS H    1 1 
       13 24964 1 1  81 LYS HA   H -13.535   2.902   6.853 1.00 . A A .  81 LYS HA   1 1 
       13 24965 1 1  81 LYS HB2  H -14.566   4.687   8.554 1.00 . A A .  81 LYS HB2  1 1 
       13 24966 1 1  81 LYS HB3  H -15.567   5.135   7.181 1.00 . A A .  81 LYS HB3  1 1 
       13 24967 1 1  81 LYS HD2  H -16.902   3.305   6.046 1.00 . A A .  81 LYS HD2  1 1 
       13 24968 1 1  81 LYS HD3  H -15.880   1.876   6.232 1.00 . A A .  81 LYS HD3  1 1 
       13 24969 1 1  81 LYS HE2  H -18.064   1.013   6.342 1.00 . A A .  81 LYS HE2  1 1 
       13 24970 1 1  81 LYS HE3  H -17.554   1.074   8.032 1.00 . A A .  81 LYS HE3  1 1 
       13 24971 1 1  81 LYS HG2  H -15.271   2.370   8.429 1.00 . A A .  81 LYS HG2  1 1 
       13 24972 1 1  81 LYS HG3  H -16.621   3.491   8.662 1.00 . A A .  81 LYS HG3  1 1 
       13 24973 1 1  81 LYS HZ1  H -19.290   2.996   6.605 1.00 . A A .  81 LYS HZ1  1 1 
       13 24974 1 1  81 LYS HZ2  H -18.790   3.260   8.124 1.00 . A A .  81 LYS HZ2  1 1 
       13 24975 1 1  81 LYS HZ3  H -19.772   1.973   7.787 1.00 . A A .  81 LYS HZ3  1 1 
       13 24976 1 1  81 LYS N    N -12.655   4.766   6.986 1.00 . A A .  81 LYS N    1 1 
       13 24977 1 1  81 LYS NZ   N -18.985   2.528   7.453 1.00 . A A .  81 LYS NZ   1 1 
       13 24978 1 1  81 LYS O    O -14.667   5.178   4.815 1.00 . A A .  81 LYS O    1 1 
       13 24979 1 1  82 THR C    C -15.396   3.057   2.534 1.00 . A A .  82 THR C    1 1 
       13 24980 1 1  82 THR CA   C -13.912   3.218   2.907 1.00 . A A .  82 THR CA   1 1 
       13 24981 1 1  82 THR CB   C -13.063   2.085   2.284 1.00 . A A .  82 THR CB   1 1 
       13 24982 1 1  82 THR CG2  C -11.703   2.551   1.769 1.00 . A A .  82 THR CG2  1 1 
       13 24983 1 1  82 THR H    H -13.364   2.337   4.737 1.00 . A A .  82 THR H    1 1 
       13 24984 1 1  82 THR HA   H -13.589   4.195   2.539 1.00 . A A .  82 THR HA   1 1 
       13 24985 1 1  82 THR HB   H -13.607   1.660   1.442 1.00 . A A .  82 THR HB   1 1 
       13 24986 1 1  82 THR HG1  H -12.927   0.225   2.667 1.00 . A A .  82 THR HG1  1 1 
       13 24987 1 1  82 THR HG21 H -11.234   3.231   2.483 1.00 . A A .  82 THR HG21 1 1 
       13 24988 1 1  82 THR HG22 H -11.826   3.046   0.809 1.00 . A A .  82 THR HG22 1 1 
       13 24989 1 1  82 THR HG23 H -11.047   1.708   1.587 1.00 . A A .  82 THR HG23 1 1 
       13 24990 1 1  82 THR N    N -13.729   3.195   4.353 1.00 . A A .  82 THR N    1 1 
       13 24991 1 1  82 THR O    O -16.192   2.618   3.365 1.00 . A A .  82 THR O    1 1 
       13 24992 1 1  82 THR OG1  O -12.806   1.037   3.206 1.00 . A A .  82 THR OG1  1 1 
       13 24993 1 1  83 PRO C    C -17.661   1.852   0.499 1.00 . A A .  83 PRO C    1 1 
       13 24994 1 1  83 PRO CA   C -17.172   3.282   0.796 1.00 . A A .  83 PRO CA   1 1 
       13 24995 1 1  83 PRO CB   C -17.191   4.167  -0.459 1.00 . A A .  83 PRO CB   1 1 
       13 24996 1 1  83 PRO CD   C -14.947   3.947   0.256 1.00 . A A .  83 PRO CD   1 1 
       13 24997 1 1  83 PRO CG   C -15.782   3.997  -1.018 1.00 . A A .  83 PRO CG   1 1 
       13 24998 1 1  83 PRO HA   H -17.841   3.716   1.541 1.00 . A A .  83 PRO HA   1 1 
       13 24999 1 1  83 PRO HB2  H -17.951   3.868  -1.181 1.00 . A A .  83 PRO HB2  1 1 
       13 25000 1 1  83 PRO HB3  H -17.343   5.207  -0.165 1.00 . A A .  83 PRO HB3  1 1 
       13 25001 1 1  83 PRO HD2  H -14.038   3.372   0.079 1.00 . A A .  83 PRO HD2  1 1 
       13 25002 1 1  83 PRO HD3  H -14.704   4.957   0.575 1.00 . A A .  83 PRO HD3  1 1 
       13 25003 1 1  83 PRO HG2  H -15.702   3.048  -1.550 1.00 . A A .  83 PRO HG2  1 1 
       13 25004 1 1  83 PRO HG3  H -15.492   4.829  -1.661 1.00 . A A .  83 PRO HG3  1 1 
       13 25005 1 1  83 PRO N    N -15.792   3.354   1.281 1.00 . A A .  83 PRO N    1 1 
       13 25006 1 1  83 PRO O    O -18.728   1.694  -0.101 1.00 . A A .  83 PRO O    1 1 
       13 25007 1 1  84 MET C    C -16.868  -1.348   1.848 1.00 . A A .  84 MET C    1 1 
       13 25008 1 1  84 MET CA   C -17.224  -0.582   0.576 1.00 . A A .  84 MET CA   1 1 
       13 25009 1 1  84 MET CB   C -16.520  -1.080  -0.697 1.00 . A A .  84 MET CB   1 1 
       13 25010 1 1  84 MET CE   C -17.247  -5.153  -1.292 1.00 . A A .  84 MET CE   1 1 
       13 25011 1 1  84 MET CG   C -17.074  -2.413  -1.209 1.00 . A A .  84 MET CG   1 1 
       13 25012 1 1  84 MET H    H -16.020   0.980   1.316 1.00 . A A .  84 MET H    1 1 
       13 25013 1 1  84 MET HA   H -18.303  -0.661   0.427 1.00 . A A .  84 MET HA   1 1 
       13 25014 1 1  84 MET HB2  H -16.658  -0.339  -1.484 1.00 . A A .  84 MET HB2  1 1 
       13 25015 1 1  84 MET HB3  H -15.454  -1.175  -0.510 1.00 . A A .  84 MET HB3  1 1 
       13 25016 1 1  84 MET HE1  H -18.213  -4.955  -0.832 1.00 . A A .  84 MET HE1  1 1 
       13 25017 1 1  84 MET HE2  H -17.368  -5.153  -2.375 1.00 . A A .  84 MET HE2  1 1 
       13 25018 1 1  84 MET HE3  H -16.885  -6.123  -0.957 1.00 . A A .  84 MET HE3  1 1 
       13 25019 1 1  84 MET HG2  H -18.081  -2.552  -0.817 1.00 . A A .  84 MET HG2  1 1 
       13 25020 1 1  84 MET HG3  H -17.148  -2.356  -2.295 1.00 . A A .  84 MET HG3  1 1 
       13 25021 1 1  84 MET N    N -16.874   0.816   0.805 1.00 . A A .  84 MET N    1 1 
       13 25022 1 1  84 MET O    O -15.816  -1.981   1.961 1.00 . A A .  84 MET O    1 1 
       13 25023 1 1  84 MET SD   S -16.076  -3.867  -0.798 1.00 . A A .  84 MET SD   1 1 
       13 25024 1 1  85 SER C    C -18.869  -1.350   4.952 1.00 . A A .  85 SER C    1 1 
       13 25025 1 1  85 SER CA   C -17.599  -1.760   4.209 1.00 . A A .  85 SER CA   1 1 
       13 25026 1 1  85 SER CB   C -16.297  -1.424   4.963 1.00 . A A .  85 SER CB   1 1 
       13 25027 1 1  85 SER H    H -18.482  -0.538   2.772 1.00 . A A .  85 SER H    1 1 
       13 25028 1 1  85 SER HA   H -17.644  -2.843   4.108 1.00 . A A .  85 SER HA   1 1 
       13 25029 1 1  85 SER HB2  H -16.512  -0.976   5.933 1.00 . A A .  85 SER HB2  1 1 
       13 25030 1 1  85 SER HB3  H -15.789  -2.370   5.130 1.00 . A A .  85 SER HB3  1 1 
       13 25031 1 1  85 SER HG   H -15.306  -1.058   3.375 1.00 . A A .  85 SER HG   1 1 
       13 25032 1 1  85 SER N    N -17.668  -1.133   2.889 1.00 . A A .  85 SER N    1 1 
       13 25033 1 1  85 SER O    O -19.778  -0.777   4.347 1.00 . A A .  85 SER O    1 1 
       13 25034 1 1  85 SER OG   O -15.399  -0.606   4.239 1.00 . A A .  85 SER OG   1 1 
       13 25035 1 1  86 ASP C    C -19.712  -1.268   8.475 1.00 . A A .  86 ASP C    1 1 
       13 25036 1 1  86 ASP CA   C -20.140  -1.231   7.018 1.00 . A A .  86 ASP CA   1 1 
       13 25037 1 1  86 ASP CB   C -21.404  -2.074   6.738 1.00 . A A .  86 ASP CB   1 1 
       13 25038 1 1  86 ASP CG   C -22.665  -1.207   6.673 1.00 . A A .  86 ASP CG   1 1 
       13 25039 1 1  86 ASP H    H -18.303  -2.237   6.711 1.00 . A A .  86 ASP H    1 1 
       13 25040 1 1  86 ASP HA   H -20.354  -0.198   6.742 1.00 . A A .  86 ASP HA   1 1 
       13 25041 1 1  86 ASP HB2  H -21.293  -2.586   5.781 1.00 . A A .  86 ASP HB2  1 1 
       13 25042 1 1  86 ASP HB3  H -21.538  -2.850   7.492 1.00 . A A .  86 ASP HB3  1 1 
       13 25043 1 1  86 ASP N    N -19.006  -1.691   6.229 1.00 . A A .  86 ASP N    1 1 
       13 25044 1 1  86 ASP O    O -19.495  -0.223   9.087 1.00 . A A .  86 ASP O    1 1 
       13 25045 1 1  86 ASP OD1  O -22.848  -0.294   7.507 1.00 . A A .  86 ASP OD1  1 1 
       13 25046 1 1  86 ASP OD2  O -23.505  -1.438   5.767 1.00 . A A .  86 ASP OD2  1 1 
       13 25047 1 1  87 ASP C    C -17.583  -2.552  10.537 1.00 . A A .  87 ASP C    1 1 
       13 25048 1 1  87 ASP CA   C -19.081  -2.765  10.356 1.00 . A A .  87 ASP CA   1 1 
       13 25049 1 1  87 ASP CB   C -19.349  -4.245  10.686 1.00 . A A .  87 ASP CB   1 1 
       13 25050 1 1  87 ASP CG   C -19.131  -4.568  12.165 1.00 . A A .  87 ASP CG   1 1 
       13 25051 1 1  87 ASP H    H -19.551  -3.261   8.322 1.00 . A A .  87 ASP H    1 1 
       13 25052 1 1  87 ASP HA   H -19.640  -2.122  11.038 1.00 . A A .  87 ASP HA   1 1 
       13 25053 1 1  87 ASP HB2  H -20.349  -4.556  10.401 1.00 . A A .  87 ASP HB2  1 1 
       13 25054 1 1  87 ASP HB3  H -18.682  -4.862  10.087 1.00 . A A .  87 ASP HB3  1 1 
       13 25055 1 1  87 ASP N    N -19.478  -2.484   8.976 1.00 . A A .  87 ASP N    1 1 
       13 25056 1 1  87 ASP O    O -17.114  -2.004  11.538 1.00 . A A .  87 ASP O    1 1 
       13 25057 1 1  87 ASP OD1  O -19.439  -3.741  13.046 1.00 . A A .  87 ASP OD1  1 1 
       13 25058 1 1  87 ASP OD2  O -18.715  -5.716  12.454 1.00 . A A .  87 ASP OD2  1 1 
       13 25059 1 1  88 LYS C    C -14.708  -3.073   8.400 1.00 . A A .  88 LYS C    1 1 
       13 25060 1 1  88 LYS CA   C -15.408  -3.406   9.704 1.00 . A A .  88 LYS CA   1 1 
       13 25061 1 1  88 LYS CB   C -15.309  -4.891  10.075 1.00 . A A .  88 LYS CB   1 1 
       13 25062 1 1  88 LYS CD   C -15.981  -7.284   9.348 1.00 . A A .  88 LYS CD   1 1 
       13 25063 1 1  88 LYS CE   C -17.156  -7.438  10.327 1.00 . A A .  88 LYS CE   1 1 
       13 25064 1 1  88 LYS CG   C -15.731  -5.831   8.928 1.00 . A A .  88 LYS CG   1 1 
       13 25065 1 1  88 LYS H    H -17.279  -3.401   8.737 1.00 . A A .  88 LYS H    1 1 
       13 25066 1 1  88 LYS HA   H -14.960  -2.822  10.504 1.00 . A A .  88 LYS HA   1 1 
       13 25067 1 1  88 LYS HB2  H -14.286  -5.113  10.372 1.00 . A A .  88 LYS HB2  1 1 
       13 25068 1 1  88 LYS HB3  H -15.951  -5.049  10.939 1.00 . A A .  88 LYS HB3  1 1 
       13 25069 1 1  88 LYS HD2  H -16.232  -7.844   8.446 1.00 . A A .  88 LYS HD2  1 1 
       13 25070 1 1  88 LYS HD3  H -15.073  -7.718   9.763 1.00 . A A .  88 LYS HD3  1 1 
       13 25071 1 1  88 LYS HE2  H -17.890  -6.632  10.181 1.00 . A A .  88 LYS HE2  1 1 
       13 25072 1 1  88 LYS HE3  H -17.660  -8.378  10.100 1.00 . A A .  88 LYS HE3  1 1 
       13 25073 1 1  88 LYS HG2  H -16.645  -5.462   8.466 1.00 . A A .  88 LYS HG2  1 1 
       13 25074 1 1  88 LYS HG3  H -14.943  -5.822   8.173 1.00 . A A .  88 LYS HG3  1 1 
       13 25075 1 1  88 LYS HZ1  H -16.160  -8.297  11.931 1.00 . A A .  88 LYS HZ1  1 1 
       13 25076 1 1  88 LYS HZ2  H -17.562  -7.498  12.336 1.00 . A A .  88 LYS HZ2  1 1 
       13 25077 1 1  88 LYS HZ3  H -16.211  -6.665  12.022 1.00 . A A .  88 LYS HZ3  1 1 
       13 25078 1 1  88 LYS N    N -16.816  -3.063   9.574 1.00 . A A .  88 LYS N    1 1 
       13 25079 1 1  88 LYS NZ   N -16.738  -7.485  11.744 1.00 . A A .  88 LYS NZ   1 1 
       13 25080 1 1  88 LYS O    O -15.346  -3.073   7.346 1.00 . A A .  88 LYS O    1 1 
       13 25081 1 1  89 ILE C    C -12.284  -3.383   6.417 1.00 . A A .  89 ILE C    1 1 
       13 25082 1 1  89 ILE CA   C -12.669  -2.226   7.336 1.00 . A A .  89 ILE CA   1 1 
       13 25083 1 1  89 ILE CB   C -11.486  -1.379   7.846 1.00 . A A .  89 ILE CB   1 1 
       13 25084 1 1  89 ILE CD1  C -11.099   0.250   9.742 1.00 . A A .  89 ILE CD1  1 1 
       13 25085 1 1  89 ILE CG1  C -12.032  -0.156   8.620 1.00 . A A .  89 ILE CG1  1 1 
       13 25086 1 1  89 ILE CG2  C -10.574  -0.864   6.715 1.00 . A A .  89 ILE CG2  1 1 
       13 25087 1 1  89 ILE H    H -12.908  -2.924   9.327 1.00 . A A .  89 ILE H    1 1 
       13 25088 1 1  89 ILE HA   H -13.343  -1.558   6.797 1.00 . A A .  89 ILE HA   1 1 
       13 25089 1 1  89 ILE HB   H -10.885  -1.999   8.514 1.00 . A A .  89 ILE HB   1 1 
       13 25090 1 1  89 ILE HD11 H -11.107  -0.512  10.519 1.00 . A A .  89 ILE HD11 1 1 
       13 25091 1 1  89 ILE HD12 H -10.093   0.354   9.344 1.00 . A A .  89 ILE HD12 1 1 
       13 25092 1 1  89 ILE HD13 H -11.449   1.199  10.149 1.00 . A A .  89 ILE HD13 1 1 
       13 25093 1 1  89 ILE HG12 H -12.162   0.692   7.949 1.00 . A A .  89 ILE HG12 1 1 
       13 25094 1 1  89 ILE HG13 H -12.993  -0.363   9.081 1.00 . A A .  89 ILE HG13 1 1 
       13 25095 1 1  89 ILE HG21 H -10.076  -1.695   6.219 1.00 . A A .  89 ILE HG21 1 1 
       13 25096 1 1  89 ILE HG22 H -11.158  -0.321   5.974 1.00 . A A .  89 ILE HG22 1 1 
       13 25097 1 1  89 ILE HG23 H  -9.802  -0.206   7.112 1.00 . A A .  89 ILE HG23 1 1 
       13 25098 1 1  89 ILE N    N -13.413  -2.782   8.457 1.00 . A A .  89 ILE N    1 1 
       13 25099 1 1  89 ILE O    O -11.200  -3.962   6.517 1.00 . A A .  89 ILE O    1 1 
       13 25100 1 1  90 GLN C    C -12.281  -3.982   3.364 1.00 . A A .  90 GLN C    1 1 
       13 25101 1 1  90 GLN CA   C -13.023  -4.716   4.492 1.00 . A A .  90 GLN CA   1 1 
       13 25102 1 1  90 GLN CB   C -14.402  -5.218   4.016 1.00 . A A .  90 GLN CB   1 1 
       13 25103 1 1  90 GLN CD   C -16.588  -6.340   4.827 1.00 . A A .  90 GLN CD   1 1 
       13 25104 1 1  90 GLN CG   C -15.160  -5.922   5.158 1.00 . A A .  90 GLN CG   1 1 
       13 25105 1 1  90 GLN H    H -14.151  -3.382   5.696 1.00 . A A .  90 GLN H    1 1 
       13 25106 1 1  90 GLN HA   H -12.438  -5.551   4.859 1.00 . A A .  90 GLN HA   1 1 
       13 25107 1 1  90 GLN HB2  H -14.989  -4.372   3.656 1.00 . A A .  90 GLN HB2  1 1 
       13 25108 1 1  90 GLN HB3  H -14.265  -5.920   3.192 1.00 . A A .  90 GLN HB3  1 1 
       13 25109 1 1  90 GLN HE21 H -16.338  -8.064   5.846 1.00 . A A .  90 GLN HE21 1 1 
       13 25110 1 1  90 GLN HE22 H -17.949  -7.796   5.223 1.00 . A A .  90 GLN HE22 1 1 
       13 25111 1 1  90 GLN HG2  H -14.596  -6.797   5.456 1.00 . A A .  90 GLN HG2  1 1 
       13 25112 1 1  90 GLN HG3  H -15.208  -5.288   6.036 1.00 . A A .  90 GLN HG3  1 1 
       13 25113 1 1  90 GLN N    N -13.233  -3.782   5.579 1.00 . A A .  90 GLN N    1 1 
       13 25114 1 1  90 GLN NE2  N -17.000  -7.483   5.345 1.00 . A A .  90 GLN NE2  1 1 
       13 25115 1 1  90 GLN O    O -12.599  -2.819   3.109 1.00 . A A .  90 GLN O    1 1 
       13 25116 1 1  90 GLN OE1  O -17.361  -5.639   4.174 1.00 . A A .  90 GLN OE1  1 1 
       13 25117 1 1  91 PRO C    C -11.806  -4.377   0.230 1.00 . A A .  91 PRO C    1 1 
       13 25118 1 1  91 PRO CA   C -10.828  -4.138   1.372 1.00 . A A .  91 PRO CA   1 1 
       13 25119 1 1  91 PRO CB   C  -9.548  -4.923   1.109 1.00 . A A .  91 PRO CB   1 1 
       13 25120 1 1  91 PRO CD   C -10.656  -5.827   3.060 1.00 . A A .  91 PRO CD   1 1 
       13 25121 1 1  91 PRO CG   C  -9.721  -6.209   1.925 1.00 . A A .  91 PRO CG   1 1 
       13 25122 1 1  91 PRO HA   H -10.604  -3.075   1.430 1.00 . A A .  91 PRO HA   1 1 
       13 25123 1 1  91 PRO HB2  H  -9.422  -5.090   0.041 1.00 . A A .  91 PRO HB2  1 1 
       13 25124 1 1  91 PRO HB3  H  -8.695  -4.366   1.461 1.00 . A A .  91 PRO HB3  1 1 
       13 25125 1 1  91 PRO HD2  H -11.365  -6.633   3.211 1.00 . A A .  91 PRO HD2  1 1 
       13 25126 1 1  91 PRO HD3  H -10.092  -5.621   3.971 1.00 . A A .  91 PRO HD3  1 1 
       13 25127 1 1  91 PRO HG2  H -10.223  -6.972   1.344 1.00 . A A .  91 PRO HG2  1 1 
       13 25128 1 1  91 PRO HG3  H  -8.775  -6.598   2.296 1.00 . A A .  91 PRO HG3  1 1 
       13 25129 1 1  91 PRO N    N -11.357  -4.633   2.638 1.00 . A A .  91 PRO N    1 1 
       13 25130 1 1  91 PRO O    O -12.807  -5.075   0.392 1.00 . A A .  91 PRO O    1 1 
       13 25131 1 1  92 ALA C    C -12.334  -5.542  -2.580 1.00 . A A .  92 ALA C    1 1 
       13 25132 1 1  92 ALA CA   C -12.289  -4.078  -2.127 1.00 . A A .  92 ALA CA   1 1 
       13 25133 1 1  92 ALA CB   C -11.864  -3.160  -3.280 1.00 . A A .  92 ALA CB   1 1 
       13 25134 1 1  92 ALA H    H -10.623  -3.306  -1.051 1.00 . A A .  92 ALA H    1 1 
       13 25135 1 1  92 ALA HA   H -13.280  -3.810  -1.799 1.00 . A A .  92 ALA HA   1 1 
       13 25136 1 1  92 ALA HB1  H -11.832  -2.126  -2.940 1.00 . A A .  92 ALA HB1  1 1 
       13 25137 1 1  92 ALA HB2  H -10.884  -3.451  -3.654 1.00 . A A .  92 ALA HB2  1 1 
       13 25138 1 1  92 ALA HB3  H -12.581  -3.237  -4.098 1.00 . A A .  92 ALA HB3  1 1 
       13 25139 1 1  92 ALA N    N -11.466  -3.861  -0.956 1.00 . A A .  92 ALA N    1 1 
       13 25140 1 1  92 ALA O    O -13.355  -5.959  -3.134 1.00 . A A .  92 ALA O    1 1 
       13 25141 1 1  93 SER C    C -10.303  -8.420  -1.639 1.00 . A A .  93 SER C    1 1 
       13 25142 1 1  93 SER CA   C -11.206  -7.751  -2.676 1.00 . A A .  93 SER CA   1 1 
       13 25143 1 1  93 SER CB   C -10.697  -7.949  -4.124 1.00 . A A .  93 SER CB   1 1 
       13 25144 1 1  93 SER H    H -10.498  -5.938  -1.813 1.00 . A A .  93 SER H    1 1 
       13 25145 1 1  93 SER HA   H -12.192  -8.199  -2.546 1.00 . A A .  93 SER HA   1 1 
       13 25146 1 1  93 SER HB2  H  -9.657  -7.632  -4.184 1.00 . A A .  93 SER HB2  1 1 
       13 25147 1 1  93 SER HB3  H -10.762  -9.004  -4.392 1.00 . A A .  93 SER HB3  1 1 
       13 25148 1 1  93 SER HG   H -11.169  -7.375  -5.978 1.00 . A A .  93 SER HG   1 1 
       13 25149 1 1  93 SER N    N -11.272  -6.318  -2.360 1.00 . A A .  93 SER N    1 1 
       13 25150 1 1  93 SER O    O  -9.675  -7.701  -0.863 1.00 . A A .  93 SER O    1 1 
       13 25151 1 1  93 SER OG   O -11.436  -7.172  -5.060 1.00 . A A .  93 SER OG   1 1 
       13 25152 1 1  94 ALA C    C  -7.911 -10.239  -0.919 1.00 . A A .  94 ALA C    1 1 
       13 25153 1 1  94 ALA CA   C  -9.392 -10.437  -0.585 1.00 . A A .  94 ALA CA   1 1 
       13 25154 1 1  94 ALA CB   C  -9.730 -11.923  -0.430 1.00 . A A .  94 ALA CB   1 1 
       13 25155 1 1  94 ALA H    H -10.751 -10.352  -2.213 1.00 . A A .  94 ALA H    1 1 
       13 25156 1 1  94 ALA HA   H  -9.592  -9.963   0.371 1.00 . A A .  94 ALA HA   1 1 
       13 25157 1 1  94 ALA HB1  H  -9.116 -12.344   0.366 1.00 . A A .  94 ALA HB1  1 1 
       13 25158 1 1  94 ALA HB2  H -10.775 -12.056  -0.163 1.00 . A A .  94 ALA HB2  1 1 
       13 25159 1 1  94 ALA HB3  H  -9.501 -12.455  -1.351 1.00 . A A .  94 ALA HB3  1 1 
       13 25160 1 1  94 ALA N    N -10.238  -9.761  -1.571 1.00 . A A .  94 ALA N    1 1 
       13 25161 1 1  94 ALA O    O  -7.263 -11.094  -1.527 1.00 . A A .  94 ALA O    1 1 
       13 25162 1 1  95 VAL C    C  -5.230  -9.524   0.389 1.00 . A A .  95 VAL C    1 1 
       13 25163 1 1  95 VAL CA   C  -5.972  -8.773  -0.725 1.00 . A A .  95 VAL CA   1 1 
       13 25164 1 1  95 VAL CB   C  -5.745  -7.247  -0.686 1.00 . A A .  95 VAL CB   1 1 
       13 25165 1 1  95 VAL CG1  C  -6.746  -6.395  -1.451 1.00 . A A .  95 VAL CG1  1 1 
       13 25166 1 1  95 VAL CG2  C  -5.781  -6.672   0.701 1.00 . A A .  95 VAL CG2  1 1 
       13 25167 1 1  95 VAL H    H  -7.984  -8.420  -0.080 1.00 . A A .  95 VAL H    1 1 
       13 25168 1 1  95 VAL HA   H  -5.628  -9.151  -1.684 1.00 . A A .  95 VAL HA   1 1 
       13 25169 1 1  95 VAL HB   H  -4.756  -7.047  -1.088 1.00 . A A .  95 VAL HB   1 1 
       13 25170 1 1  95 VAL HG11 H  -6.319  -5.408  -1.628 1.00 . A A .  95 VAL HG11 1 1 
       13 25171 1 1  95 VAL HG12 H  -7.025  -6.879  -2.377 1.00 . A A .  95 VAL HG12 1 1 
       13 25172 1 1  95 VAL HG13 H  -7.630  -6.250  -0.823 1.00 . A A .  95 VAL HG13 1 1 
       13 25173 1 1  95 VAL HG21 H  -6.677  -7.016   1.221 1.00 . A A .  95 VAL HG21 1 1 
       13 25174 1 1  95 VAL HG22 H  -4.892  -7.022   1.199 1.00 . A A .  95 VAL HG22 1 1 
       13 25175 1 1  95 VAL HG23 H  -5.761  -5.582   0.680 1.00 . A A .  95 VAL HG23 1 1 
       13 25176 1 1  95 VAL N    N  -7.374  -9.084  -0.545 1.00 . A A .  95 VAL N    1 1 
       13 25177 1 1  95 VAL O    O  -5.826 -10.025   1.346 1.00 . A A .  95 VAL O    1 1 
       13 25178 1 1  96 ASN C    C  -2.808  -8.954   2.445 1.00 . A A .  96 ASN C    1 1 
       13 25179 1 1  96 ASN CA   C  -3.083 -10.042   1.431 1.00 . A A .  96 ASN CA   1 1 
       13 25180 1 1  96 ASN CB   C  -1.787 -10.668   0.919 1.00 . A A .  96 ASN CB   1 1 
       13 25181 1 1  96 ASN CG   C  -1.196 -10.050  -0.341 1.00 . A A .  96 ASN CG   1 1 
       13 25182 1 1  96 ASN H    H  -3.428  -9.104  -0.434 1.00 . A A .  96 ASN H    1 1 
       13 25183 1 1  96 ASN HA   H  -3.617 -10.786   1.993 1.00 . A A .  96 ASN HA   1 1 
       13 25184 1 1  96 ASN HB2  H  -1.053 -10.608   1.711 1.00 . A A .  96 ASN HB2  1 1 
       13 25185 1 1  96 ASN HB3  H  -1.996 -11.713   0.713 1.00 . A A .  96 ASN HB3  1 1 
       13 25186 1 1  96 ASN HD21 H  -0.176 -11.752  -0.689 1.00 . A A .  96 ASN HD21 1 1 
       13 25187 1 1  96 ASN HD22 H  -0.217 -10.630  -2.036 1.00 . A A .  96 ASN HD22 1 1 
       13 25188 1 1  96 ASN N    N  -3.909  -9.566   0.329 1.00 . A A .  96 ASN N    1 1 
       13 25189 1 1  96 ASN ND2  N  -0.471 -10.865  -1.084 1.00 . A A .  96 ASN ND2  1 1 
       13 25190 1 1  96 ASN O    O  -2.786  -7.775   2.112 1.00 . A A .  96 ASN O    1 1 
       13 25191 1 1  96 ASN OD1  O  -1.400  -8.880  -0.650 1.00 . A A .  96 ASN OD1  1 1 
       13 25192 1 1  97 VAL C    C  -0.327  -8.901   4.261 1.00 . A A .  97 VAL C    1 1 
       13 25193 1 1  97 VAL CA   C  -1.765  -8.476   4.564 1.00 . A A .  97 VAL CA   1 1 
       13 25194 1 1  97 VAL CB   C  -2.110  -8.582   6.072 1.00 . A A .  97 VAL CB   1 1 
       13 25195 1 1  97 VAL CG1  C  -1.378  -7.478   6.851 1.00 . A A .  97 VAL CG1  1 1 
       13 25196 1 1  97 VAL CG2  C  -3.597  -8.460   6.376 1.00 . A A .  97 VAL CG2  1 1 
       13 25197 1 1  97 VAL H    H  -2.584 -10.313   3.926 1.00 . A A .  97 VAL H    1 1 
       13 25198 1 1  97 VAL HA   H  -1.908  -7.445   4.254 1.00 . A A .  97 VAL HA   1 1 
       13 25199 1 1  97 VAL HB   H  -1.844  -9.562   6.446 1.00 . A A .  97 VAL HB   1 1 
       13 25200 1 1  97 VAL HG11 H  -0.303  -7.540   6.686 1.00 . A A .  97 VAL HG11 1 1 
       13 25201 1 1  97 VAL HG12 H  -1.736  -6.489   6.549 1.00 . A A .  97 VAL HG12 1 1 
       13 25202 1 1  97 VAL HG13 H  -1.559  -7.597   7.920 1.00 . A A .  97 VAL HG13 1 1 
       13 25203 1 1  97 VAL HG21 H  -3.780  -8.212   7.421 1.00 . A A .  97 VAL HG21 1 1 
       13 25204 1 1  97 VAL HG22 H  -4.064  -7.703   5.752 1.00 . A A .  97 VAL HG22 1 1 
       13 25205 1 1  97 VAL HG23 H  -4.051  -9.443   6.232 1.00 . A A .  97 VAL HG23 1 1 
       13 25206 1 1  97 VAL N    N  -2.586  -9.320   3.708 1.00 . A A .  97 VAL N    1 1 
       13 25207 1 1  97 VAL O    O   0.034 -10.046   4.538 1.00 . A A .  97 VAL O    1 1 
       13 25208 1 1  98 ILE C    C   2.714  -7.061   4.077 1.00 . A A .  98 ILE C    1 1 
       13 25209 1 1  98 ILE CA   C   1.911  -8.213   3.483 1.00 . A A .  98 ILE CA   1 1 
       13 25210 1 1  98 ILE CB   C   2.313  -8.415   2.007 1.00 . A A .  98 ILE CB   1 1 
       13 25211 1 1  98 ILE CD1  C   2.251  -7.402  -0.343 1.00 . A A .  98 ILE CD1  1 1 
       13 25212 1 1  98 ILE CG1  C   1.870  -7.224   1.123 1.00 . A A .  98 ILE CG1  1 1 
       13 25213 1 1  98 ILE CG2  C   1.760  -9.745   1.490 1.00 . A A .  98 ILE CG2  1 1 
       13 25214 1 1  98 ILE H    H   0.058  -7.147   3.329 1.00 . A A .  98 ILE H    1 1 
       13 25215 1 1  98 ILE HA   H   2.211  -9.106   4.034 1.00 . A A .  98 ILE HA   1 1 
       13 25216 1 1  98 ILE HB   H   3.401  -8.484   1.966 1.00 . A A .  98 ILE HB   1 1 
       13 25217 1 1  98 ILE HD11 H   2.084  -6.467  -0.871 1.00 . A A .  98 ILE HD11 1 1 
       13 25218 1 1  98 ILE HD12 H   3.304  -7.663  -0.421 1.00 . A A .  98 ILE HD12 1 1 
       13 25219 1 1  98 ILE HD13 H   1.626  -8.178  -0.787 1.00 . A A .  98 ILE HD13 1 1 
       13 25220 1 1  98 ILE HG12 H   0.789  -7.090   1.175 1.00 . A A .  98 ILE HG12 1 1 
       13 25221 1 1  98 ILE HG13 H   2.349  -6.312   1.481 1.00 . A A .  98 ILE HG13 1 1 
       13 25222 1 1  98 ILE HG21 H   1.855 -10.524   2.246 1.00 . A A .  98 ILE HG21 1 1 
       13 25223 1 1  98 ILE HG22 H   0.720  -9.595   1.258 1.00 . A A .  98 ILE HG22 1 1 
       13 25224 1 1  98 ILE HG23 H   2.290 -10.056   0.589 1.00 . A A .  98 ILE HG23 1 1 
       13 25225 1 1  98 ILE N    N   0.463  -8.020   3.642 1.00 . A A .  98 ILE N    1 1 
       13 25226 1 1  98 ILE O    O   3.909  -7.228   4.323 1.00 . A A .  98 ILE O    1 1 
       13 25227 1 1  99 GLY C    C   1.901  -4.023   5.817 1.00 . A A .  99 GLY C    1 1 
       13 25228 1 1  99 GLY CA   C   2.746  -4.711   4.767 1.00 . A A .  99 GLY CA   1 1 
       13 25229 1 1  99 GLY H    H   1.082  -5.824   4.211 1.00 . A A .  99 GLY H    1 1 
       13 25230 1 1  99 GLY HA2  H   3.741  -4.949   5.152 1.00 . A A .  99 GLY HA2  1 1 
       13 25231 1 1  99 GLY HA3  H   2.851  -4.019   3.934 1.00 . A A .  99 GLY HA3  1 1 
       13 25232 1 1  99 GLY N    N   2.083  -5.909   4.305 1.00 . A A .  99 GLY N    1 1 
       13 25233 1 1  99 GLY O    O   0.720  -4.346   5.997 1.00 . A A .  99 GLY O    1 1 
       13 25234 1 1 100 LYS C    C   2.159  -0.761   7.280 1.00 . A A . 100 LYS C    1 1 
       13 25235 1 1 100 LYS CA   C   1.820  -2.227   7.474 1.00 . A A . 100 LYS CA   1 1 
       13 25236 1 1 100 LYS CB   C   2.312  -2.758   8.829 1.00 . A A . 100 LYS CB   1 1 
       13 25237 1 1 100 LYS CD   C   0.254  -3.474   9.947 1.00 . A A . 100 LYS CD   1 1 
       13 25238 1 1 100 LYS CE   C  -0.761  -3.310  11.077 1.00 . A A . 100 LYS CE   1 1 
       13 25239 1 1 100 LYS CG   C   1.360  -2.426   9.974 1.00 . A A . 100 LYS CG   1 1 
       13 25240 1 1 100 LYS H    H   3.437  -2.758   6.200 1.00 . A A . 100 LYS H    1 1 
       13 25241 1 1 100 LYS HA   H   0.746  -2.360   7.388 1.00 . A A . 100 LYS HA   1 1 
       13 25242 1 1 100 LYS HB2  H   2.449  -3.839   8.770 1.00 . A A . 100 LYS HB2  1 1 
       13 25243 1 1 100 LYS HB3  H   3.280  -2.347   9.063 1.00 . A A . 100 LYS HB3  1 1 
       13 25244 1 1 100 LYS HD2  H  -0.259  -3.437   8.991 1.00 . A A . 100 LYS HD2  1 1 
       13 25245 1 1 100 LYS HD3  H   0.751  -4.437  10.032 1.00 . A A . 100 LYS HD3  1 1 
       13 25246 1 1 100 LYS HE2  H  -0.241  -3.112  12.012 1.00 . A A . 100 LYS HE2  1 1 
       13 25247 1 1 100 LYS HE3  H  -1.410  -2.459  10.853 1.00 . A A . 100 LYS HE3  1 1 
       13 25248 1 1 100 LYS HG2  H   1.897  -2.508  10.914 1.00 . A A . 100 LYS HG2  1 1 
       13 25249 1 1 100 LYS HG3  H   0.981  -1.412   9.874 1.00 . A A . 100 LYS HG3  1 1 
       13 25250 1 1 100 LYS HZ1  H  -2.148  -4.634  10.350 1.00 . A A . 100 LYS HZ1  1 1 
       13 25251 1 1 100 LYS HZ2  H  -2.294  -4.398  11.936 1.00 . A A . 100 LYS HZ2  1 1 
       13 25252 1 1 100 LYS HZ3  H  -1.047  -5.349  11.385 1.00 . A A . 100 LYS HZ3  1 1 
       13 25253 1 1 100 LYS N    N   2.475  -3.000   6.438 1.00 . A A . 100 LYS N    1 1 
       13 25254 1 1 100 LYS NZ   N  -1.598  -4.521  11.206 1.00 . A A . 100 LYS NZ   1 1 
       13 25255 1 1 100 LYS O    O   3.304  -0.451   6.957 1.00 . A A . 100 LYS O    1 1 
       13 25256 1 1 101 ILE C    C   1.982   1.649   9.086 1.00 . A A . 101 ILE C    1 1 
       13 25257 1 1 101 ILE CA   C   1.454   1.553   7.659 1.00 . A A . 101 ILE CA   1 1 
       13 25258 1 1 101 ILE CB   C   0.194   2.412   7.389 1.00 . A A . 101 ILE CB   1 1 
       13 25259 1 1 101 ILE CD1  C  -1.633   2.817   5.599 1.00 . A A . 101 ILE CD1  1 1 
       13 25260 1 1 101 ILE CG1  C  -0.227   2.287   5.905 1.00 . A A . 101 ILE CG1  1 1 
       13 25261 1 1 101 ILE CG2  C   0.466   3.879   7.771 1.00 . A A . 101 ILE CG2  1 1 
       13 25262 1 1 101 ILE H    H   0.291  -0.182   7.837 1.00 . A A . 101 ILE H    1 1 
       13 25263 1 1 101 ILE HA   H   2.239   1.867   6.968 1.00 . A A . 101 ILE HA   1 1 
       13 25264 1 1 101 ILE HB   H  -0.620   2.044   8.011 1.00 . A A . 101 ILE HB   1 1 
       13 25265 1 1 101 ILE HD11 H  -1.871   2.709   4.532 1.00 . A A . 101 ILE HD11 1 1 
       13 25266 1 1 101 ILE HD12 H  -2.349   2.250   6.203 1.00 . A A . 101 ILE HD12 1 1 
       13 25267 1 1 101 ILE HD13 H  -1.707   3.874   5.844 1.00 . A A . 101 ILE HD13 1 1 
       13 25268 1 1 101 ILE HG12 H   0.505   2.781   5.269 1.00 . A A . 101 ILE HG12 1 1 
       13 25269 1 1 101 ILE HG13 H  -0.245   1.239   5.634 1.00 . A A . 101 ILE HG13 1 1 
       13 25270 1 1 101 ILE HG21 H   1.395   4.230   7.323 1.00 . A A . 101 ILE HG21 1 1 
       13 25271 1 1 101 ILE HG22 H  -0.358   4.526   7.470 1.00 . A A . 101 ILE HG22 1 1 
       13 25272 1 1 101 ILE HG23 H   0.559   3.972   8.853 1.00 . A A . 101 ILE HG23 1 1 
       13 25273 1 1 101 ILE N    N   1.190   0.132   7.485 1.00 . A A . 101 ILE N    1 1 
       13 25274 1 1 101 ILE O    O   1.216   1.696  10.048 1.00 . A A . 101 ILE O    1 1 
       13 25275 1 1 102 VAL C    C   4.011   3.093  10.975 1.00 . A A . 102 VAL C    1 1 
       13 25276 1 1 102 VAL CA   C   3.960   1.635  10.522 1.00 . A A . 102 VAL CA   1 1 
       13 25277 1 1 102 VAL CB   C   5.353   0.973  10.497 1.00 . A A . 102 VAL CB   1 1 
       13 25278 1 1 102 VAL CG1  C   5.211  -0.539  10.279 1.00 . A A . 102 VAL CG1  1 1 
       13 25279 1 1 102 VAL CG2  C   6.298   1.531   9.420 1.00 . A A . 102 VAL CG2  1 1 
       13 25280 1 1 102 VAL H    H   3.834   1.453   8.382 1.00 . A A . 102 VAL H    1 1 
       13 25281 1 1 102 VAL HA   H   3.355   1.104  11.259 1.00 . A A . 102 VAL HA   1 1 
       13 25282 1 1 102 VAL HB   H   5.820   1.123  11.471 1.00 . A A . 102 VAL HB   1 1 
       13 25283 1 1 102 VAL HG11 H   6.164  -1.033  10.470 1.00 . A A . 102 VAL HG11 1 1 
       13 25284 1 1 102 VAL HG12 H   4.474  -0.945  10.973 1.00 . A A . 102 VAL HG12 1 1 
       13 25285 1 1 102 VAL HG13 H   4.897  -0.748   9.258 1.00 . A A . 102 VAL HG13 1 1 
       13 25286 1 1 102 VAL HG21 H   5.866   1.399   8.433 1.00 . A A . 102 VAL HG21 1 1 
       13 25287 1 1 102 VAL HG22 H   6.485   2.590   9.594 1.00 . A A . 102 VAL HG22 1 1 
       13 25288 1 1 102 VAL HG23 H   7.244   1.002   9.452 1.00 . A A . 102 VAL HG23 1 1 
       13 25289 1 1 102 VAL N    N   3.296   1.536   9.228 1.00 . A A . 102 VAL N    1 1 
       13 25290 1 1 102 VAL O    O   3.905   3.352  12.168 1.00 . A A . 102 VAL O    1 1 
       13 25291 1 1 103 GLU C    C   3.577   6.227   9.189 1.00 . A A . 103 GLU C    1 1 
       13 25292 1 1 103 GLU CA   C   4.225   5.470  10.334 1.00 . A A . 103 GLU CA   1 1 
       13 25293 1 1 103 GLU CB   C   5.709   5.830  10.506 1.00 . A A . 103 GLU CB   1 1 
       13 25294 1 1 103 GLU CD   C   5.779   7.381  12.506 1.00 . A A . 103 GLU CD   1 1 
       13 25295 1 1 103 GLU CG   C   6.084   5.979  11.982 1.00 . A A . 103 GLU CG   1 1 
       13 25296 1 1 103 GLU H    H   4.346   3.810   9.078 1.00 . A A . 103 GLU H    1 1 
       13 25297 1 1 103 GLU HA   H   3.652   5.739  11.223 1.00 . A A . 103 GLU HA   1 1 
       13 25298 1 1 103 GLU HB2  H   6.330   5.038  10.088 1.00 . A A . 103 GLU HB2  1 1 
       13 25299 1 1 103 GLU HB3  H   5.953   6.749   9.969 1.00 . A A . 103 GLU HB3  1 1 
       13 25300 1 1 103 GLU HG2  H   5.565   5.244  12.594 1.00 . A A . 103 GLU HG2  1 1 
       13 25301 1 1 103 GLU HG3  H   7.144   5.764  12.060 1.00 . A A . 103 GLU HG3  1 1 
       13 25302 1 1 103 GLU N    N   4.154   4.044  10.051 1.00 . A A . 103 GLU N    1 1 
       13 25303 1 1 103 GLU O    O   3.483   5.710   8.074 1.00 . A A . 103 GLU O    1 1 
       13 25304 1 1 103 GLU OE1  O   4.819   8.020  12.005 1.00 . A A . 103 GLU OE1  1 1 
       13 25305 1 1 103 GLU OE2  O   6.528   7.876  13.379 1.00 . A A . 103 GLU OE2  1 1 
       13 25306 1 1 104 GLY C    C   1.044   7.629   8.143 1.00 . A A . 104 GLY C    1 1 
       13 25307 1 1 104 GLY CA   C   2.447   8.168   8.384 1.00 . A A . 104 GLY CA   1 1 
       13 25308 1 1 104 GLY H    H   3.307   7.925  10.316 1.00 . A A . 104 GLY H    1 1 
       13 25309 1 1 104 GLY HA2  H   2.419   9.229   8.520 1.00 . A A . 104 GLY HA2  1 1 
       13 25310 1 1 104 GLY HA3  H   3.053   8.038   7.514 1.00 . A A . 104 GLY HA3  1 1 
       13 25311 1 1 104 GLY N    N   3.132   7.460   9.434 1.00 . A A . 104 GLY N    1 1 
       13 25312 1 1 104 GLY O    O   0.769   7.025   7.105 1.00 . A A . 104 GLY O    1 1 
       13 25313 1 1 105 LEU C    C  -2.000   8.972   8.738 1.00 . A A . 105 LEU C    1 1 
       13 25314 1 1 105 LEU CA   C  -1.285   7.635   8.929 1.00 . A A . 105 LEU CA   1 1 
       13 25315 1 1 105 LEU CB   C  -1.816   6.860  10.146 1.00 . A A . 105 LEU CB   1 1 
       13 25316 1 1 105 LEU CD1  C  -3.266   5.131   8.994 1.00 . A A . 105 LEU CD1  1 1 
       13 25317 1 1 105 LEU CD2  C  -3.841   5.946  11.295 1.00 . A A . 105 LEU CD2  1 1 
       13 25318 1 1 105 LEU CG   C  -3.251   6.341   9.937 1.00 . A A . 105 LEU CG   1 1 
       13 25319 1 1 105 LEU H    H   0.478   8.298   9.950 1.00 . A A . 105 LEU H    1 1 
       13 25320 1 1 105 LEU HA   H  -1.459   7.041   8.029 1.00 . A A . 105 LEU HA   1 1 
       13 25321 1 1 105 LEU HB2  H  -1.161   6.011  10.352 1.00 . A A . 105 LEU HB2  1 1 
       13 25322 1 1 105 LEU HB3  H  -1.794   7.518  11.015 1.00 . A A . 105 LEU HB3  1 1 
       13 25323 1 1 105 LEU HD11 H  -4.285   4.780   8.852 1.00 . A A . 105 LEU HD11 1 1 
       13 25324 1 1 105 LEU HD12 H  -2.676   4.312   9.409 1.00 . A A . 105 LEU HD12 1 1 
       13 25325 1 1 105 LEU HD13 H  -2.874   5.390   8.012 1.00 . A A . 105 LEU HD13 1 1 
       13 25326 1 1 105 LEU HD21 H  -3.812   6.797  11.975 1.00 . A A . 105 LEU HD21 1 1 
       13 25327 1 1 105 LEU HD22 H  -3.271   5.120  11.724 1.00 . A A . 105 LEU HD22 1 1 
       13 25328 1 1 105 LEU HD23 H  -4.878   5.641  11.172 1.00 . A A . 105 LEU HD23 1 1 
       13 25329 1 1 105 LEU HG   H  -3.872   7.132   9.516 1.00 . A A . 105 LEU HG   1 1 
       13 25330 1 1 105 LEU N    N   0.146   7.877   9.096 1.00 . A A . 105 LEU N    1 1 
       13 25331 1 1 105 LEU O    O  -2.707   9.177   7.753 1.00 . A A . 105 LEU O    1 1 
       13 25332 1 1 106 GLU C    C  -2.220  12.022   8.446 1.00 . A A . 106 GLU C    1 1 
       13 25333 1 1 106 GLU CA   C  -2.511  11.176   9.683 1.00 . A A . 106 GLU CA   1 1 
       13 25334 1 1 106 GLU CB   C  -2.174  11.960  10.960 1.00 . A A . 106 GLU CB   1 1 
       13 25335 1 1 106 GLU CD   C  -4.001  10.897  12.382 1.00 . A A . 106 GLU CD   1 1 
       13 25336 1 1 106 GLU CG   C  -2.506  11.189  12.246 1.00 . A A . 106 GLU CG   1 1 
       13 25337 1 1 106 GLU H    H  -1.208   9.706  10.459 1.00 . A A . 106 GLU H    1 1 
       13 25338 1 1 106 GLU HA   H  -3.577  10.954   9.680 1.00 . A A . 106 GLU HA   1 1 
       13 25339 1 1 106 GLU HB2  H  -1.108  12.185  10.956 1.00 . A A . 106 GLU HB2  1 1 
       13 25340 1 1 106 GLU HB3  H  -2.722  12.903  10.960 1.00 . A A . 106 GLU HB3  1 1 
       13 25341 1 1 106 GLU HG2  H  -1.947  10.250  12.253 1.00 . A A . 106 GLU HG2  1 1 
       13 25342 1 1 106 GLU HG3  H  -2.177  11.783  13.099 1.00 . A A . 106 GLU HG3  1 1 
       13 25343 1 1 106 GLU N    N  -1.779   9.914   9.655 1.00 . A A . 106 GLU N    1 1 
       13 25344 1 1 106 GLU O    O  -3.078  12.783   8.002 1.00 . A A . 106 GLU O    1 1 
       13 25345 1 1 106 GLU OE1  O  -4.489   9.926  11.759 1.00 . A A . 106 GLU OE1  1 1 
       13 25346 1 1 106 GLU OE2  O  -4.708  11.633  13.111 1.00 . A A . 106 GLU OE2  1 1 
       13 25347 1 1 107 ASP C    C  -1.447  12.227   5.410 1.00 . A A . 107 ASP C    1 1 
       13 25348 1 1 107 ASP CA   C  -0.680  12.665   6.667 1.00 . A A . 107 ASP CA   1 1 
       13 25349 1 1 107 ASP CB   C   0.841  12.683   6.433 1.00 . A A . 107 ASP CB   1 1 
       13 25350 1 1 107 ASP CG   C   1.567  13.904   7.018 1.00 . A A . 107 ASP CG   1 1 
       13 25351 1 1 107 ASP H    H  -0.346  11.273   8.255 1.00 . A A . 107 ASP H    1 1 
       13 25352 1 1 107 ASP HA   H  -0.973  13.692   6.843 1.00 . A A . 107 ASP HA   1 1 
       13 25353 1 1 107 ASP HB2  H   1.290  11.747   6.790 1.00 . A A . 107 ASP HB2  1 1 
       13 25354 1 1 107 ASP HB3  H   0.988  12.773   5.363 1.00 . A A . 107 ASP HB3  1 1 
       13 25355 1 1 107 ASP N    N  -1.037  11.886   7.847 1.00 . A A . 107 ASP N    1 1 
       13 25356 1 1 107 ASP O    O  -1.372  12.929   4.402 1.00 . A A . 107 ASP O    1 1 
       13 25357 1 1 107 ASP OD1  O   0.967  14.996   7.153 1.00 . A A . 107 ASP OD1  1 1 
       13 25358 1 1 107 ASP OD2  O   2.786  13.816   7.282 1.00 . A A . 107 ASP OD2  1 1 
       13 25359 1 1 108 LEU C    C  -4.163  11.481   3.898 1.00 . A A . 108 LEU C    1 1 
       13 25360 1 1 108 LEU CA   C  -2.898  10.669   4.202 1.00 . A A . 108 LEU CA   1 1 
       13 25361 1 1 108 LEU CB   C  -3.205   9.159   4.229 1.00 . A A . 108 LEU CB   1 1 
       13 25362 1 1 108 LEU CD1  C  -0.766   8.809   3.373 1.00 . A A . 108 LEU CD1  1 1 
       13 25363 1 1 108 LEU CD2  C  -1.733   7.321   5.159 1.00 . A A . 108 LEU CD2  1 1 
       13 25364 1 1 108 LEU CG   C  -2.040   8.175   3.939 1.00 . A A . 108 LEU CG   1 1 
       13 25365 1 1 108 LEU H    H  -2.271  10.558   6.261 1.00 . A A . 108 LEU H    1 1 
       13 25366 1 1 108 LEU HA   H  -2.237  10.843   3.362 1.00 . A A . 108 LEU HA   1 1 
       13 25367 1 1 108 LEU HB2  H  -3.695   8.916   5.172 1.00 . A A . 108 LEU HB2  1 1 
       13 25368 1 1 108 LEU HB3  H  -3.942   8.974   3.456 1.00 . A A . 108 LEU HB3  1 1 
       13 25369 1 1 108 LEU HD11 H  -0.414   9.612   4.016 1.00 . A A . 108 LEU HD11 1 1 
       13 25370 1 1 108 LEU HD12 H  -0.964   9.201   2.377 1.00 . A A . 108 LEU HD12 1 1 
       13 25371 1 1 108 LEU HD13 H   0.004   8.052   3.295 1.00 . A A . 108 LEU HD13 1 1 
       13 25372 1 1 108 LEU HD21 H  -2.652   6.863   5.525 1.00 . A A . 108 LEU HD21 1 1 
       13 25373 1 1 108 LEU HD22 H  -1.287   7.936   5.935 1.00 . A A . 108 LEU HD22 1 1 
       13 25374 1 1 108 LEU HD23 H  -1.069   6.510   4.869 1.00 . A A . 108 LEU HD23 1 1 
       13 25375 1 1 108 LEU HG   H  -2.342   7.458   3.184 1.00 . A A . 108 LEU HG   1 1 
       13 25376 1 1 108 LEU N    N  -2.205  11.119   5.417 1.00 . A A . 108 LEU N    1 1 
       13 25377 1 1 108 LEU O    O  -4.539  11.612   2.733 1.00 . A A . 108 LEU O    1 1 
       13 25378 1 1 109 LYS C    C  -5.970  14.173   4.062 1.00 . A A . 109 LYS C    1 1 
       13 25379 1 1 109 LYS CA   C  -6.090  12.790   4.726 1.00 . A A . 109 LYS CA   1 1 
       13 25380 1 1 109 LYS CB   C  -6.767  12.926   6.092 1.00 . A A . 109 LYS CB   1 1 
       13 25381 1 1 109 LYS CD   C  -5.840  11.272   7.835 1.00 . A A . 109 LYS CD   1 1 
       13 25382 1 1 109 LYS CE   C  -6.362  10.448   9.015 1.00 . A A . 109 LYS CE   1 1 
       13 25383 1 1 109 LYS CG   C  -6.949  11.584   6.817 1.00 . A A . 109 LYS CG   1 1 
       13 25384 1 1 109 LYS H    H  -4.475  11.980   5.845 1.00 . A A . 109 LYS H    1 1 
       13 25385 1 1 109 LYS HA   H  -6.726  12.177   4.080 1.00 . A A . 109 LYS HA   1 1 
       13 25386 1 1 109 LYS HB2  H  -6.200  13.622   6.712 1.00 . A A . 109 LYS HB2  1 1 
       13 25387 1 1 109 LYS HB3  H  -7.757  13.354   5.933 1.00 . A A . 109 LYS HB3  1 1 
       13 25388 1 1 109 LYS HD2  H  -5.040  10.721   7.339 1.00 . A A . 109 LYS HD2  1 1 
       13 25389 1 1 109 LYS HD3  H  -5.440  12.202   8.234 1.00 . A A . 109 LYS HD3  1 1 
       13 25390 1 1 109 LYS HE2  H  -6.983   9.634   8.637 1.00 . A A . 109 LYS HE2  1 1 
       13 25391 1 1 109 LYS HE3  H  -5.514  10.023   9.558 1.00 . A A . 109 LYS HE3  1 1 
       13 25392 1 1 109 LYS HG2  H  -7.893  11.635   7.336 1.00 . A A . 109 LYS HG2  1 1 
       13 25393 1 1 109 LYS HG3  H  -7.027  10.774   6.094 1.00 . A A . 109 LYS HG3  1 1 
       13 25394 1 1 109 LYS HZ1  H  -6.581  12.050  10.317 1.00 . A A . 109 LYS HZ1  1 1 
       13 25395 1 1 109 LYS HZ2  H  -7.465  10.737  10.737 1.00 . A A . 109 LYS HZ2  1 1 
       13 25396 1 1 109 LYS HZ3  H  -7.964  11.684   9.492 1.00 . A A . 109 LYS HZ3  1 1 
       13 25397 1 1 109 LYS N    N  -4.811  12.088   4.898 1.00 . A A . 109 LYS N    1 1 
       13 25398 1 1 109 LYS NZ   N  -7.144  11.286   9.948 1.00 . A A . 109 LYS NZ   1 1 
       13 25399 1 1 109 LYS O    O  -6.934  14.939   4.022 1.00 . A A . 109 LYS O    1 1 
       13 25400 1 1 110 LYS C    C  -3.655  15.593   1.700 1.00 . A A . 110 LYS C    1 1 
       13 25401 1 1 110 LYS CA   C  -4.389  15.806   3.021 1.00 . A A . 110 LYS CA   1 1 
       13 25402 1 1 110 LYS CB   C  -3.575  16.590   4.058 1.00 . A A . 110 LYS CB   1 1 
       13 25403 1 1 110 LYS CD   C  -1.710  16.520   5.787 1.00 . A A . 110 LYS CD   1 1 
       13 25404 1 1 110 LYS CE   C  -0.706  17.593   5.365 1.00 . A A . 110 LYS CE   1 1 
       13 25405 1 1 110 LYS CG   C  -2.416  15.788   4.654 1.00 . A A . 110 LYS CG   1 1 
       13 25406 1 1 110 LYS H    H  -4.003  13.902   3.726 1.00 . A A . 110 LYS H    1 1 
       13 25407 1 1 110 LYS HA   H  -5.270  16.393   2.781 1.00 . A A . 110 LYS HA   1 1 
       13 25408 1 1 110 LYS HB2  H  -3.172  17.469   3.582 1.00 . A A . 110 LYS HB2  1 1 
       13 25409 1 1 110 LYS HB3  H  -4.243  16.902   4.857 1.00 . A A . 110 LYS HB3  1 1 
       13 25410 1 1 110 LYS HD2  H  -2.457  16.950   6.432 1.00 . A A . 110 LYS HD2  1 1 
       13 25411 1 1 110 LYS HD3  H  -1.201  15.779   6.389 1.00 . A A . 110 LYS HD3  1 1 
       13 25412 1 1 110 LYS HE2  H  -1.045  18.087   4.452 1.00 . A A . 110 LYS HE2  1 1 
       13 25413 1 1 110 LYS HE3  H  -0.632  18.339   6.159 1.00 . A A . 110 LYS HE3  1 1 
       13 25414 1 1 110 LYS HG2  H  -2.807  14.873   5.095 1.00 . A A . 110 LYS HG2  1 1 
       13 25415 1 1 110 LYS HG3  H  -1.717  15.540   3.862 1.00 . A A . 110 LYS HG3  1 1 
       13 25416 1 1 110 LYS HZ1  H   1.298  17.660   4.825 1.00 . A A . 110 LYS HZ1  1 1 
       13 25417 1 1 110 LYS HZ2  H   0.575  16.260   4.450 1.00 . A A . 110 LYS HZ2  1 1 
       13 25418 1 1 110 LYS HZ3  H   0.948  16.542   6.014 1.00 . A A . 110 LYS HZ3  1 1 
       13 25419 1 1 110 LYS N    N  -4.775  14.534   3.609 1.00 . A A . 110 LYS N    1 1 
       13 25420 1 1 110 LYS NZ   N   0.619  16.985   5.162 1.00 . A A . 110 LYS NZ   1 1 
       13 25421 1 1 110 LYS O    O  -3.052  16.543   1.197 1.00 . A A . 110 LYS O    1 1 
       13 25422 1 1 111 ILE C    C  -4.323  14.124  -1.098 1.00 . A A . 111 ILE C    1 1 
       13 25423 1 1 111 ILE CA   C  -3.167  13.940  -0.104 1.00 . A A . 111 ILE CA   1 1 
       13 25424 1 1 111 ILE CB   C  -2.712  12.461   0.010 1.00 . A A . 111 ILE CB   1 1 
       13 25425 1 1 111 ILE CD1  C  -0.321  12.866   0.981 1.00 . A A . 111 ILE CD1  1 1 
       13 25426 1 1 111 ILE CG1  C  -1.688  12.200   1.134 1.00 . A A . 111 ILE CG1  1 1 
       13 25427 1 1 111 ILE CG2  C  -2.122  11.896  -1.281 1.00 . A A . 111 ILE CG2  1 1 
       13 25428 1 1 111 ILE H    H  -4.250  13.668   1.647 1.00 . A A . 111 ILE H    1 1 
       13 25429 1 1 111 ILE HA   H  -2.333  14.572  -0.399 1.00 . A A . 111 ILE HA   1 1 
       13 25430 1 1 111 ILE HB   H  -3.595  11.863   0.243 1.00 . A A . 111 ILE HB   1 1 
       13 25431 1 1 111 ILE HD11 H   0.314  12.569   1.815 1.00 . A A . 111 ILE HD11 1 1 
       13 25432 1 1 111 ILE HD12 H   0.157  12.563   0.054 1.00 . A A . 111 ILE HD12 1 1 
       13 25433 1 1 111 ILE HD13 H  -0.448  13.942   0.985 1.00 . A A . 111 ILE HD13 1 1 
       13 25434 1 1 111 ILE HG12 H  -2.114  12.538   2.071 1.00 . A A . 111 ILE HG12 1 1 
       13 25435 1 1 111 ILE HG13 H  -1.532  11.125   1.213 1.00 . A A . 111 ILE HG13 1 1 
       13 25436 1 1 111 ILE HG21 H  -1.667  10.923  -1.089 1.00 . A A . 111 ILE HG21 1 1 
       13 25437 1 1 111 ILE HG22 H  -2.930  11.747  -1.992 1.00 . A A . 111 ILE HG22 1 1 
       13 25438 1 1 111 ILE HG23 H  -1.369  12.586  -1.664 1.00 . A A . 111 ILE HG23 1 1 
       13 25439 1 1 111 ILE N    N  -3.662  14.357   1.197 1.00 . A A . 111 ILE N    1 1 
       13 25440 1 1 111 ILE O    O  -5.490  14.134  -0.700 1.00 . A A . 111 ILE O    1 1 
       13 25441 1 1 112 LYS C    C  -4.862  13.160  -4.410 1.00 . A A . 112 LYS C    1 1 
       13 25442 1 1 112 LYS CA   C  -5.018  14.341  -3.468 1.00 . A A . 112 LYS CA   1 1 
       13 25443 1 1 112 LYS CB   C  -4.907  15.705  -4.162 1.00 . A A . 112 LYS CB   1 1 
       13 25444 1 1 112 LYS CD   C  -6.151  17.002  -2.369 1.00 . A A . 112 LYS CD   1 1 
       13 25445 1 1 112 LYS CE   C  -7.180  17.880  -3.062 1.00 . A A . 112 LYS CE   1 1 
       13 25446 1 1 112 LYS CG   C  -4.894  16.902  -3.219 1.00 . A A . 112 LYS CG   1 1 
       13 25447 1 1 112 LYS H    H  -3.063  14.408  -2.646 1.00 . A A . 112 LYS H    1 1 
       13 25448 1 1 112 LYS HA   H  -6.025  14.248  -3.070 1.00 . A A . 112 LYS HA   1 1 
       13 25449 1 1 112 LYS HB2  H  -3.966  15.738  -4.679 1.00 . A A . 112 LYS HB2  1 1 
       13 25450 1 1 112 LYS HB3  H  -5.719  15.829  -4.878 1.00 . A A . 112 LYS HB3  1 1 
       13 25451 1 1 112 LYS HD2  H  -6.570  16.016  -2.239 1.00 . A A . 112 LYS HD2  1 1 
       13 25452 1 1 112 LYS HD3  H  -5.878  17.397  -1.393 1.00 . A A . 112 LYS HD3  1 1 
       13 25453 1 1 112 LYS HE2  H  -6.892  17.906  -4.110 1.00 . A A . 112 LYS HE2  1 1 
       13 25454 1 1 112 LYS HE3  H  -8.172  17.433  -2.962 1.00 . A A . 112 LYS HE3  1 1 
       13 25455 1 1 112 LYS HG2  H  -4.052  16.827  -2.556 1.00 . A A . 112 LYS HG2  1 1 
       13 25456 1 1 112 LYS HG3  H  -4.738  17.797  -3.806 1.00 . A A . 112 LYS HG3  1 1 
       13 25457 1 1 112 LYS HZ1  H  -7.768  19.878  -2.990 1.00 . A A . 112 LYS HZ1  1 1 
       13 25458 1 1 112 LYS HZ2  H  -6.258  19.621  -2.439 1.00 . A A . 112 LYS HZ2  1 1 
       13 25459 1 1 112 LYS HZ3  H  -7.557  19.174  -1.516 1.00 . A A . 112 LYS HZ3  1 1 
       13 25460 1 1 112 LYS N    N  -4.029  14.257  -2.391 1.00 . A A . 112 LYS N    1 1 
       13 25461 1 1 112 LYS NZ   N  -7.194  19.230  -2.469 1.00 . A A . 112 LYS NZ   1 1 
       13 25462 1 1 112 LYS O    O  -4.214  12.176  -4.071 1.00 . A A . 112 LYS O    1 1 
       13 25463 1 1 113 ASP C    C  -4.193  12.121  -7.423 1.00 . A A . 113 ASP C    1 1 
       13 25464 1 1 113 ASP CA   C  -5.461  12.143  -6.557 1.00 . A A . 113 ASP CA   1 1 
       13 25465 1 1 113 ASP CB   C  -6.706  12.274  -7.420 1.00 . A A . 113 ASP CB   1 1 
       13 25466 1 1 113 ASP CG   C  -7.176  10.932  -7.970 1.00 . A A . 113 ASP CG   1 1 
       13 25467 1 1 113 ASP H    H  -5.960  14.082  -5.844 1.00 . A A . 113 ASP H    1 1 
       13 25468 1 1 113 ASP HA   H  -5.525  11.204  -6.012 1.00 . A A . 113 ASP HA   1 1 
       13 25469 1 1 113 ASP HB2  H  -7.509  12.687  -6.808 1.00 . A A . 113 ASP HB2  1 1 
       13 25470 1 1 113 ASP HB3  H  -6.503  12.978  -8.223 1.00 . A A . 113 ASP HB3  1 1 
       13 25471 1 1 113 ASP N    N  -5.462  13.238  -5.588 1.00 . A A . 113 ASP N    1 1 
       13 25472 1 1 113 ASP O    O  -4.078  11.355  -8.378 1.00 . A A . 113 ASP O    1 1 
       13 25473 1 1 113 ASP OD1  O  -7.843  10.216  -7.188 1.00 . A A . 113 ASP OD1  1 1 
       13 25474 1 1 113 ASP OD2  O  -7.033  10.695  -9.191 1.00 . A A . 113 ASP OD2  1 1 
       13 25475 1 1 114 GLY C    C  -1.030  14.065  -7.241 1.00 . A A . 114 GLY C    1 1 
       13 25476 1 1 114 GLY CA   C  -2.021  13.126  -7.916 1.00 . A A . 114 GLY CA   1 1 
       13 25477 1 1 114 GLY H    H  -3.375  13.621  -6.352 1.00 . A A . 114 GLY H    1 1 
       13 25478 1 1 114 GLY HA2  H  -1.585  12.133  -8.044 1.00 . A A . 114 GLY HA2  1 1 
       13 25479 1 1 114 GLY HA3  H  -2.280  13.514  -8.901 1.00 . A A . 114 GLY HA3  1 1 
       13 25480 1 1 114 GLY N    N  -3.231  13.000  -7.131 1.00 . A A . 114 GLY N    1 1 
       13 25481 1 1 114 GLY O    O  -0.938  15.235  -7.607 1.00 . A A . 114 GLY O    1 1 
       13 25482 1 1 115 GLU C    C   2.115  13.434  -5.701 1.00 . A A . 115 GLU C    1 1 
       13 25483 1 1 115 GLU CA   C   0.815  14.231  -5.574 1.00 . A A . 115 GLU CA   1 1 
       13 25484 1 1 115 GLU CB   C   0.527  14.460  -4.085 1.00 . A A . 115 GLU CB   1 1 
       13 25485 1 1 115 GLU CD   C  -0.726  15.682  -2.274 1.00 . A A . 115 GLU CD   1 1 
       13 25486 1 1 115 GLU CG   C  -0.641  15.388  -3.774 1.00 . A A . 115 GLU CG   1 1 
       13 25487 1 1 115 GLU H    H  -0.605  12.688  -5.832 1.00 . A A . 115 GLU H    1 1 
       13 25488 1 1 115 GLU HA   H   0.981  15.194  -6.055 1.00 . A A . 115 GLU HA   1 1 
       13 25489 1 1 115 GLU HB2  H   0.394  13.503  -3.582 1.00 . A A . 115 GLU HB2  1 1 
       13 25490 1 1 115 GLU HB3  H   1.407  14.921  -3.647 1.00 . A A . 115 GLU HB3  1 1 
       13 25491 1 1 115 GLU HG2  H  -0.490  16.323  -4.312 1.00 . A A . 115 GLU HG2  1 1 
       13 25492 1 1 115 GLU HG3  H  -1.578  14.942  -4.108 1.00 . A A . 115 GLU HG3  1 1 
       13 25493 1 1 115 GLU N    N  -0.292  13.557  -6.256 1.00 . A A . 115 GLU N    1 1 
       13 25494 1 1 115 GLU O    O   3.014  13.585  -4.874 1.00 . A A . 115 GLU O    1 1 
       13 25495 1 1 115 GLU OE1  O   0.117  15.195  -1.484 1.00 . A A . 115 GLU OE1  1 1 
       13 25496 1 1 115 GLU OE2  O  -1.674  16.403  -1.897 1.00 . A A . 115 GLU OE2  1 1 
       13 25497 1 1 116 LYS C    C   4.139  11.218  -5.970 1.00 . A A . 116 LYS C    1 1 
       13 25498 1 1 116 LYS CA   C   3.382  11.835  -7.141 1.00 . A A . 116 LYS CA   1 1 
       13 25499 1 1 116 LYS CB   C   4.302  12.764  -7.933 1.00 . A A . 116 LYS CB   1 1 
       13 25500 1 1 116 LYS CD   C   4.867  13.809 -10.047 1.00 . A A . 116 LYS CD   1 1 
       13 25501 1 1 116 LYS CE   C   4.973  13.695 -11.562 1.00 . A A . 116 LYS CE   1 1 
       13 25502 1 1 116 LYS CG   C   3.973  12.743  -9.419 1.00 . A A . 116 LYS CG   1 1 
       13 25503 1 1 116 LYS H    H   1.394  12.603  -7.334 1.00 . A A . 116 LYS H    1 1 
       13 25504 1 1 116 LYS HA   H   3.051  11.016  -7.793 1.00 . A A . 116 LYS HA   1 1 
       13 25505 1 1 116 LYS HB2  H   4.210  13.781  -7.546 1.00 . A A . 116 LYS HB2  1 1 
       13 25506 1 1 116 LYS HB3  H   5.342  12.459  -7.810 1.00 . A A . 116 LYS HB3  1 1 
       13 25507 1 1 116 LYS HD2  H   4.489  14.789  -9.762 1.00 . A A . 116 LYS HD2  1 1 
       13 25508 1 1 116 LYS HD3  H   5.875  13.700  -9.639 1.00 . A A . 116 LYS HD3  1 1 
       13 25509 1 1 116 LYS HE2  H   5.209  12.663 -11.825 1.00 . A A . 116 LYS HE2  1 1 
       13 25510 1 1 116 LYS HE3  H   4.023  13.967 -12.024 1.00 . A A . 116 LYS HE3  1 1 
       13 25511 1 1 116 LYS HG2  H   4.200  11.772  -9.854 1.00 . A A . 116 LYS HG2  1 1 
       13 25512 1 1 116 LYS HG3  H   2.910  12.939  -9.541 1.00 . A A . 116 LYS HG3  1 1 
       13 25513 1 1 116 LYS HZ1  H   6.227  14.409 -13.029 1.00 . A A . 116 LYS HZ1  1 1 
       13 25514 1 1 116 LYS HZ2  H   6.911  14.378 -11.527 1.00 . A A . 116 LYS HZ2  1 1 
       13 25515 1 1 116 LYS HZ3  H   5.802  15.545 -11.903 1.00 . A A . 116 LYS HZ3  1 1 
       13 25516 1 1 116 LYS N    N   2.193  12.577  -6.723 1.00 . A A . 116 LYS N    1 1 
       13 25517 1 1 116 LYS NZ   N   6.054  14.573 -12.044 1.00 . A A . 116 LYS NZ   1 1 
       13 25518 1 1 116 LYS O    O   5.070  11.809  -5.411 1.00 . A A . 116 LYS O    1 1 
       13 25519 1 1 117 VAL C    C   5.661   8.784  -4.981 1.00 . A A . 117 VAL C    1 1 
       13 25520 1 1 117 VAL CA   C   4.351   9.372  -4.452 1.00 . A A . 117 VAL CA   1 1 
       13 25521 1 1 117 VAL CB   C   3.436   8.334  -3.804 1.00 . A A . 117 VAL CB   1 1 
       13 25522 1 1 117 VAL CG1  C   3.218   7.105  -4.693 1.00 . A A . 117 VAL CG1  1 1 
       13 25523 1 1 117 VAL CG2  C   3.928   7.885  -2.428 1.00 . A A . 117 VAL CG2  1 1 
       13 25524 1 1 117 VAL H    H   3.112   9.565  -6.234 1.00 . A A . 117 VAL H    1 1 
       13 25525 1 1 117 VAL HA   H   4.524  10.142  -3.695 1.00 . A A . 117 VAL HA   1 1 
       13 25526 1 1 117 VAL HB   H   2.485   8.830  -3.640 1.00 . A A . 117 VAL HB   1 1 
       13 25527 1 1 117 VAL HG11 H   4.077   6.437  -4.655 1.00 . A A . 117 VAL HG11 1 1 
       13 25528 1 1 117 VAL HG12 H   2.320   6.575  -4.378 1.00 . A A . 117 VAL HG12 1 1 
       13 25529 1 1 117 VAL HG13 H   3.138   7.428  -5.731 1.00 . A A . 117 VAL HG13 1 1 
       13 25530 1 1 117 VAL HG21 H   3.152   7.278  -1.961 1.00 . A A . 117 VAL HG21 1 1 
       13 25531 1 1 117 VAL HG22 H   4.842   7.295  -2.508 1.00 . A A . 117 VAL HG22 1 1 
       13 25532 1 1 117 VAL HG23 H   4.095   8.757  -1.794 1.00 . A A . 117 VAL HG23 1 1 
       13 25533 1 1 117 VAL N    N   3.698  10.040  -5.566 1.00 . A A . 117 VAL N    1 1 
       13 25534 1 1 117 VAL O    O   5.658   8.054  -5.973 1.00 . A A . 117 VAL O    1 1 
       13 25535 1 1 118 ALA C    C   8.308   7.426  -3.469 1.00 . A A . 118 ALA C    1 1 
       13 25536 1 1 118 ALA CA   C   8.054   8.448  -4.572 1.00 . A A . 118 ALA CA   1 1 
       13 25537 1 1 118 ALA CB   C   9.113   9.540  -4.630 1.00 . A A . 118 ALA CB   1 1 
       13 25538 1 1 118 ALA H    H   6.700   9.667  -3.499 1.00 . A A . 118 ALA H    1 1 
       13 25539 1 1 118 ALA HA   H   8.039   7.935  -5.540 1.00 . A A . 118 ALA HA   1 1 
       13 25540 1 1 118 ALA HB1  H  10.077   9.074  -4.817 1.00 . A A . 118 ALA HB1  1 1 
       13 25541 1 1 118 ALA HB2  H   8.886  10.221  -5.450 1.00 . A A . 118 ALA HB2  1 1 
       13 25542 1 1 118 ALA HB3  H   9.128  10.092  -3.690 1.00 . A A . 118 ALA HB3  1 1 
       13 25543 1 1 118 ALA N    N   6.770   9.057  -4.308 1.00 . A A . 118 ALA N    1 1 
       13 25544 1 1 118 ALA O    O   8.511   7.779  -2.305 1.00 . A A . 118 ALA O    1 1 
       13 25545 1 1 119 VAL C    C   9.997   4.835  -2.915 1.00 . A A . 119 VAL C    1 1 
       13 25546 1 1 119 VAL CA   C   8.472   4.977  -3.034 1.00 . A A . 119 VAL CA   1 1 
       13 25547 1 1 119 VAL CB   C   7.839   3.769  -3.777 1.00 . A A . 119 VAL CB   1 1 
       13 25548 1 1 119 VAL CG1  C   7.911   2.493  -2.942 1.00 . A A . 119 VAL CG1  1 1 
       13 25549 1 1 119 VAL CG2  C   6.370   3.998  -4.203 1.00 . A A . 119 VAL CG2  1 1 
       13 25550 1 1 119 VAL H    H   8.091   5.972  -4.834 1.00 . A A . 119 VAL H    1 1 
       13 25551 1 1 119 VAL HA   H   8.017   5.100  -2.052 1.00 . A A . 119 VAL HA   1 1 
       13 25552 1 1 119 VAL HB   H   8.412   3.573  -4.681 1.00 . A A . 119 VAL HB   1 1 
       13 25553 1 1 119 VAL HG11 H   8.955   2.200  -2.835 1.00 . A A . 119 VAL HG11 1 1 
       13 25554 1 1 119 VAL HG12 H   7.461   2.660  -1.968 1.00 . A A . 119 VAL HG12 1 1 
       13 25555 1 1 119 VAL HG13 H   7.375   1.699  -3.455 1.00 . A A . 119 VAL HG13 1 1 
       13 25556 1 1 119 VAL HG21 H   5.756   4.219  -3.339 1.00 . A A . 119 VAL HG21 1 1 
       13 25557 1 1 119 VAL HG22 H   6.296   4.819  -4.917 1.00 . A A . 119 VAL HG22 1 1 
       13 25558 1 1 119 VAL HG23 H   5.974   3.114  -4.704 1.00 . A A . 119 VAL HG23 1 1 
       13 25559 1 1 119 VAL N    N   8.215   6.157  -3.840 1.00 . A A . 119 VAL N    1 1 
       13 25560 1 1 119 VAL O    O  10.660   4.825  -3.951 1.00 . A A . 119 VAL O    1 1 
       13 25561 1 1 120 ARG C    C  12.161   3.407  -0.351 1.00 . A A . 120 ARG C    1 1 
       13 25562 1 1 120 ARG CA   C  12.018   4.452  -1.471 1.00 . A A . 120 ARG CA   1 1 
       13 25563 1 1 120 ARG CB   C  12.753   5.742  -1.079 1.00 . A A . 120 ARG CB   1 1 
       13 25564 1 1 120 ARG CD   C  13.449   8.072  -1.787 1.00 . A A . 120 ARG CD   1 1 
       13 25565 1 1 120 ARG CG   C  12.437   6.946  -1.979 1.00 . A A . 120 ARG CG   1 1 
       13 25566 1 1 120 ARG CZ   C  13.924   9.954  -0.222 1.00 . A A . 120 ARG CZ   1 1 
       13 25567 1 1 120 ARG H    H  10.014   4.880  -0.889 1.00 . A A . 120 ARG H    1 1 
       13 25568 1 1 120 ARG HA   H  12.473   4.080  -2.388 1.00 . A A . 120 ARG HA   1 1 
       13 25569 1 1 120 ARG HB2  H  12.500   6.003  -0.057 1.00 . A A . 120 ARG HB2  1 1 
       13 25570 1 1 120 ARG HB3  H  13.825   5.537  -1.121 1.00 . A A . 120 ARG HB3  1 1 
       13 25571 1 1 120 ARG HD2  H  14.445   7.632  -1.813 1.00 . A A . 120 ARG HD2  1 1 
       13 25572 1 1 120 ARG HD3  H  13.341   8.757  -2.620 1.00 . A A . 120 ARG HD3  1 1 
       13 25573 1 1 120 ARG HE   H  12.701   8.417   0.197 1.00 . A A . 120 ARG HE   1 1 
       13 25574 1 1 120 ARG HG2  H  12.495   6.627  -3.017 1.00 . A A . 120 ARG HG2  1 1 
       13 25575 1 1 120 ARG HG3  H  11.431   7.319  -1.782 1.00 . A A . 120 ARG HG3  1 1 
       13 25576 1 1 120 ARG HH11 H  14.919  10.168  -2.007 1.00 . A A . 120 ARG HH11 1 1 
       13 25577 1 1 120 ARG HH12 H  15.390  11.278  -0.772 1.00 . A A . 120 ARG HH12 1 1 
       13 25578 1 1 120 ARG HH21 H  13.112   9.965   1.626 1.00 . A A . 120 ARG HH21 1 1 
       13 25579 1 1 120 ARG HH22 H  14.208  11.291   1.349 1.00 . A A . 120 ARG HH22 1 1 
       13 25580 1 1 120 ARG N    N  10.586   4.729  -1.716 1.00 . A A . 120 ARG N    1 1 
       13 25581 1 1 120 ARG NE   N  13.269   8.833  -0.541 1.00 . A A . 120 ARG NE   1 1 
       13 25582 1 1 120 ARG NH1  N  14.736  10.572  -1.080 1.00 . A A . 120 ARG NH1  1 1 
       13 25583 1 1 120 ARG NH2  N  13.737  10.472   0.979 1.00 . A A . 120 ARG NH2  1 1 
       13 25584 1 1 120 ARG O    O  11.182   3.144   0.330 1.00 . A A . 120 ARG O    1 1 
       13 25585 1 1 121 PHE C    C  13.665   2.383   2.412 1.00 . A A . 121 PHE C    1 1 
       13 25586 1 1 121 PHE CA   C  13.574   1.831   0.985 1.00 . A A . 121 PHE CA   1 1 
       13 25587 1 1 121 PHE CB   C  14.877   1.094   0.709 1.00 . A A . 121 PHE CB   1 1 
       13 25588 1 1 121 PHE CD1  C  14.050  -1.208   0.151 1.00 . A A . 121 PHE CD1  1 1 
       13 25589 1 1 121 PHE CD2  C  15.093   0.142  -1.588 1.00 . A A . 121 PHE CD2  1 1 
       13 25590 1 1 121 PHE CE1  C  13.882  -2.265  -0.760 1.00 . A A . 121 PHE CE1  1 1 
       13 25591 1 1 121 PHE CE2  C  14.957  -0.922  -2.496 1.00 . A A . 121 PHE CE2  1 1 
       13 25592 1 1 121 PHE CG   C  14.683  -0.027  -0.264 1.00 . A A . 121 PHE CG   1 1 
       13 25593 1 1 121 PHE CZ   C  14.355  -2.126  -2.079 1.00 . A A . 121 PHE CZ   1 1 
       13 25594 1 1 121 PHE H    H  14.149   3.109  -0.638 1.00 . A A . 121 PHE H    1 1 
       13 25595 1 1 121 PHE HA   H  12.753   1.112   0.977 1.00 . A A . 121 PHE HA   1 1 
       13 25596 1 1 121 PHE HB2  H  15.637   1.782   0.342 1.00 . A A . 121 PHE HB2  1 1 
       13 25597 1 1 121 PHE HB3  H  15.259   0.679   1.637 1.00 . A A . 121 PHE HB3  1 1 
       13 25598 1 1 121 PHE HD1  H  13.688  -1.274   1.169 1.00 . A A . 121 PHE HD1  1 1 
       13 25599 1 1 121 PHE HD2  H  15.478   1.115  -1.865 1.00 . A A . 121 PHE HD2  1 1 
       13 25600 1 1 121 PHE HE1  H  13.406  -3.180  -0.431 1.00 . A A . 121 PHE HE1  1 1 
       13 25601 1 1 121 PHE HE2  H  15.297  -0.814  -3.517 1.00 . A A . 121 PHE HE2  1 1 
       13 25602 1 1 121 PHE HZ   H  14.245  -2.939  -2.781 1.00 . A A . 121 PHE HZ   1 1 
       13 25603 1 1 121 PHE N    N  13.346   2.838  -0.087 1.00 . A A . 121 PHE N    1 1 
       13 25604 1 1 121 PHE O    O  13.830   1.662   3.395 1.00 . A A . 121 PHE O    1 1 
       13 25605 1 1 122 ALA C    C  14.934   4.255   4.557 1.00 . A A . 122 ALA C    1 1 
       13 25606 1 1 122 ALA CA   C  13.653   4.478   3.740 1.00 . A A . 122 ALA CA   1 1 
       13 25607 1 1 122 ALA CB   C  12.414   4.179   4.589 1.00 . A A . 122 ALA CB   1 1 
       13 25608 1 1 122 ALA H    H  13.672   4.032   1.556 1.00 . A A . 122 ALA H    1 1 
       13 25609 1 1 122 ALA HA   H  13.633   5.527   3.453 1.00 . A A . 122 ALA HA   1 1 
       13 25610 1 1 122 ALA HB1  H  11.537   4.110   3.965 1.00 . A A . 122 ALA HB1  1 1 
       13 25611 1 1 122 ALA HB2  H  12.553   3.232   5.098 1.00 . A A . 122 ALA HB2  1 1 
       13 25612 1 1 122 ALA HB3  H  12.276   4.956   5.336 1.00 . A A . 122 ALA HB3  1 1 
       13 25613 1 1 122 ALA N    N  13.606   3.692   2.503 1.00 . A A . 122 ALA N    1 1 
       13 25614 1 1 122 ALA O    O  14.904   4.203   5.791 1.00 . A A . 122 ALA O    1 1 
       13 25615 1 1 123 SER C    C  17.864   5.451   4.956 1.00 . A A . 123 SER C    1 1 
       13 25616 1 1 123 SER CA   C  17.412   4.074   4.423 1.00 . A A . 123 SER CA   1 1 
       13 25617 1 1 123 SER CB   C  18.345   3.493   3.351 1.00 . A A . 123 SER CB   1 1 
       13 25618 1 1 123 SER H    H  15.990   4.210   2.868 1.00 . A A . 123 SER H    1 1 
       13 25619 1 1 123 SER HA   H  17.408   3.386   5.264 1.00 . A A . 123 SER HA   1 1 
       13 25620 1 1 123 SER HB2  H  17.893   3.605   2.378 1.00 . A A . 123 SER HB2  1 1 
       13 25621 1 1 123 SER HB3  H  19.278   4.035   3.323 1.00 . A A . 123 SER HB3  1 1 
       13 25622 1 1 123 SER HG   H  19.410   2.099   4.147 1.00 . A A . 123 SER HG   1 1 
       13 25623 1 1 123 SER N    N  16.064   4.127   3.869 1.00 . A A . 123 SER N    1 1 
       13 25624 1 1 123 SER O    O  18.967   5.914   4.658 1.00 . A A . 123 SER O    1 1 
       13 25625 1 1 123 SER OG   O  18.608   2.122   3.576 1.00 . A A . 123 SER OG   1 1 
       13 25626 1 1 124 SER C    C  17.139   8.528   5.558 1.00 . A A . 124 SER C    1 1 
       13 25627 1 1 124 SER CA   C  17.251   7.336   6.494 1.00 . A A . 124 SER CA   1 1 
       13 25628 1 1 124 SER CB   C  18.570   7.356   7.272 1.00 . A A . 124 SER CB   1 1 
       13 25629 1 1 124 SER H    H  16.179   5.576   6.019 1.00 . A A . 124 SER H    1 1 
       13 25630 1 1 124 SER HA   H  16.445   7.437   7.221 1.00 . A A . 124 SER HA   1 1 
       13 25631 1 1 124 SER HB2  H  19.414   7.404   6.581 1.00 . A A . 124 SER HB2  1 1 
       13 25632 1 1 124 SER HB3  H  18.606   8.250   7.887 1.00 . A A . 124 SER HB3  1 1 
       13 25633 1 1 124 SER HG   H  19.244   5.582   7.597 1.00 . A A . 124 SER HG   1 1 
       13 25634 1 1 124 SER N    N  17.044   6.058   5.816 1.00 . A A . 124 SER N    1 1 
       13 25635 1 1 124 SER O    O  16.981   9.642   6.102 1.00 . A A . 124 SER O    1 1 
       13 25636 1 1 124 SER OG   O  18.678   6.205   8.091 1.00 . A A . 124 SER OG   1 1 
       14 25637 1 1   1 MET C    C  11.340  -3.336   4.208 1.00 . A A .   1 MET C    1 1 
       14 25638 1 1   1 MET CA   C  12.198  -4.567   4.051 1.00 . A A .   1 MET CA   1 1 
       14 25639 1 1   1 MET CB   C  12.201  -5.037   2.587 1.00 . A A .   1 MET CB   1 1 
       14 25640 1 1   1 MET CE   C  15.455  -4.675   2.511 1.00 . A A .   1 MET CE   1 1 
       14 25641 1 1   1 MET CG   C  12.871  -4.032   1.636 1.00 . A A .   1 MET CG   1 1 
       14 25642 1 1   1 MET H1   H  10.765  -5.915   4.782 1.00 . A A .   1 MET H1   1 1 
       14 25643 1 1   1 MET HA   H  13.215  -4.307   4.342 1.00 . A A .   1 MET HA   1 1 
       14 25644 1 1   1 MET HB2  H  12.744  -5.973   2.514 1.00 . A A .   1 MET HB2  1 1 
       14 25645 1 1   1 MET HB3  H  11.177  -5.215   2.254 1.00 . A A .   1 MET HB3  1 1 
       14 25646 1 1   1 MET HE1  H  16.474  -4.975   2.273 1.00 . A A .   1 MET HE1  1 1 
       14 25647 1 1   1 MET HE2  H  15.475  -3.713   3.024 1.00 . A A .   1 MET HE2  1 1 
       14 25648 1 1   1 MET HE3  H  15.018  -5.430   3.164 1.00 . A A .   1 MET HE3  1 1 
       14 25649 1 1   1 MET HG2  H  12.204  -3.884   0.786 1.00 . A A .   1 MET HG2  1 1 
       14 25650 1 1   1 MET HG3  H  12.990  -3.067   2.130 1.00 . A A .   1 MET HG3  1 1 
       14 25651 1 1   1 MET N    N  11.692  -5.592   4.975 1.00 . A A .   1 MET N    1 1 
       14 25652 1 1   1 MET O    O  10.146  -3.344   3.908 1.00 . A A .   1 MET O    1 1 
       14 25653 1 1   1 MET SD   S  14.490  -4.541   0.980 1.00 . A A .   1 MET SD   1 1 
       14 25654 1 1   2 ARG C    C  11.060  -0.396   3.418 1.00 . A A .   2 ARG C    1 1 
       14 25655 1 1   2 ARG CA   C  11.249  -0.994   4.794 1.00 . A A .   2 ARG CA   1 1 
       14 25656 1 1   2 ARG CB   C  12.034  -0.061   5.713 1.00 . A A .   2 ARG CB   1 1 
       14 25657 1 1   2 ARG CD   C  10.835   0.331   7.924 1.00 . A A .   2 ARG CD   1 1 
       14 25658 1 1   2 ARG CG   C  11.828  -0.527   7.161 1.00 . A A .   2 ARG CG   1 1 
       14 25659 1 1   2 ARG CZ   C  10.718   0.139  10.409 1.00 . A A .   2 ARG CZ   1 1 
       14 25660 1 1   2 ARG H    H  12.924  -2.292   4.960 1.00 . A A .   2 ARG H    1 1 
       14 25661 1 1   2 ARG HA   H  10.253  -1.165   5.210 1.00 . A A .   2 ARG HA   1 1 
       14 25662 1 1   2 ARG HB2  H  13.088  -0.115   5.445 1.00 . A A .   2 ARG HB2  1 1 
       14 25663 1 1   2 ARG HB3  H  11.700   0.967   5.578 1.00 . A A .   2 ARG HB3  1 1 
       14 25664 1 1   2 ARG HD2  H  10.732   1.293   7.427 1.00 . A A .   2 ARG HD2  1 1 
       14 25665 1 1   2 ARG HD3  H   9.871  -0.180   7.924 1.00 . A A .   2 ARG HD3  1 1 
       14 25666 1 1   2 ARG HE   H  11.928   1.397   9.325 1.00 . A A .   2 ARG HE   1 1 
       14 25667 1 1   2 ARG HG2  H  11.360  -1.508   7.125 1.00 . A A .   2 ARG HG2  1 1 
       14 25668 1 1   2 ARG HG3  H  12.794  -0.543   7.671 1.00 . A A .   2 ARG HG3  1 1 
       14 25669 1 1   2 ARG HH11 H   9.906  -1.566   9.547 1.00 . A A .   2 ARG HH11 1 1 
       14 25670 1 1   2 ARG HH12 H   9.630  -1.396  11.235 1.00 . A A .   2 ARG HH12 1 1 
       14 25671 1 1   2 ARG HH21 H  11.354   1.699  11.555 1.00 . A A .   2 ARG HH21 1 1 
       14 25672 1 1   2 ARG HH22 H  10.350   0.585  12.396 1.00 . A A .   2 ARG HH22 1 1 
       14 25673 1 1   2 ARG N    N  11.942  -2.265   4.705 1.00 . A A .   2 ARG N    1 1 
       14 25674 1 1   2 ARG NE   N  11.262   0.618   9.293 1.00 . A A .   2 ARG NE   1 1 
       14 25675 1 1   2 ARG NH1  N  10.005  -0.980  10.391 1.00 . A A .   2 ARG NH1  1 1 
       14 25676 1 1   2 ARG NH2  N  10.876   0.797  11.552 1.00 . A A .   2 ARG NH2  1 1 
       14 25677 1 1   2 ARG O    O  11.745  -0.755   2.456 1.00 . A A .   2 ARG O    1 1 
       14 25678 1 1   3 VAL C    C   9.195   2.664   2.675 1.00 . A A .   3 VAL C    1 1 
       14 25679 1 1   3 VAL CA   C   9.721   1.297   2.204 1.00 . A A .   3 VAL CA   1 1 
       14 25680 1 1   3 VAL CB   C   8.717   0.479   1.342 1.00 . A A .   3 VAL CB   1 1 
       14 25681 1 1   3 VAL CG1  C   8.012   1.302   0.259 1.00 . A A .   3 VAL CG1  1 1 
       14 25682 1 1   3 VAL CG2  C   9.416  -0.680   0.607 1.00 . A A .   3 VAL CG2  1 1 
       14 25683 1 1   3 VAL H    H   9.620   0.616   4.271 1.00 . A A .   3 VAL H    1 1 
       14 25684 1 1   3 VAL HA   H  10.623   1.465   1.622 1.00 . A A .   3 VAL HA   1 1 
       14 25685 1 1   3 VAL HB   H   7.938   0.062   1.981 1.00 . A A .   3 VAL HB   1 1 
       14 25686 1 1   3 VAL HG11 H   7.468   2.123   0.712 1.00 . A A .   3 VAL HG11 1 1 
       14 25687 1 1   3 VAL HG12 H   8.749   1.690  -0.440 1.00 . A A .   3 VAL HG12 1 1 
       14 25688 1 1   3 VAL HG13 H   7.295   0.683  -0.280 1.00 . A A .   3 VAL HG13 1 1 
       14 25689 1 1   3 VAL HG21 H   8.789  -1.070  -0.193 1.00 . A A .   3 VAL HG21 1 1 
       14 25690 1 1   3 VAL HG22 H  10.358  -0.335   0.171 1.00 . A A .   3 VAL HG22 1 1 
       14 25691 1 1   3 VAL HG23 H   9.622  -1.494   1.304 1.00 . A A .   3 VAL HG23 1 1 
       14 25692 1 1   3 VAL N    N  10.104   0.517   3.378 1.00 . A A .   3 VAL N    1 1 
       14 25693 1 1   3 VAL O    O   8.525   2.764   3.694 1.00 . A A .   3 VAL O    1 1 
       14 25694 1 1   4 GLU C    C   8.445   5.721   1.081 1.00 . A A .   4 GLU C    1 1 
       14 25695 1 1   4 GLU CA   C   9.193   5.138   2.267 1.00 . A A .   4 GLU CA   1 1 
       14 25696 1 1   4 GLU CB   C  10.542   5.855   2.429 1.00 . A A .   4 GLU CB   1 1 
       14 25697 1 1   4 GLU CD   C  11.872   8.033   2.421 1.00 . A A .   4 GLU CD   1 1 
       14 25698 1 1   4 GLU CG   C  10.487   7.383   2.552 1.00 . A A .   4 GLU CG   1 1 
       14 25699 1 1   4 GLU H    H   9.985   3.613   1.078 1.00 . A A .   4 GLU H    1 1 
       14 25700 1 1   4 GLU HA   H   8.577   5.237   3.175 1.00 . A A .   4 GLU HA   1 1 
       14 25701 1 1   4 GLU HB2  H  11.014   5.489   3.330 1.00 . A A .   4 GLU HB2  1 1 
       14 25702 1 1   4 GLU HB3  H  11.167   5.589   1.576 1.00 . A A .   4 GLU HB3  1 1 
       14 25703 1 1   4 GLU HG2  H   9.843   7.812   1.784 1.00 . A A .   4 GLU HG2  1 1 
       14 25704 1 1   4 GLU HG3  H  10.073   7.604   3.533 1.00 . A A .   4 GLU HG3  1 1 
       14 25705 1 1   4 GLU N    N   9.480   3.741   1.947 1.00 . A A .   4 GLU N    1 1 
       14 25706 1 1   4 GLU O    O   8.858   5.540  -0.061 1.00 . A A .   4 GLU O    1 1 
       14 25707 1 1   4 GLU OE1  O  12.655   7.644   1.528 1.00 . A A .   4 GLU OE1  1 1 
       14 25708 1 1   4 GLU OE2  O  12.182   8.978   3.185 1.00 . A A .   4 GLU OE2  1 1 
       14 25709 1 1   5 LEU C    C   6.679   8.597   0.675 1.00 . A A .   5 LEU C    1 1 
       14 25710 1 1   5 LEU CA   C   6.515   7.107   0.393 1.00 . A A .   5 LEU CA   1 1 
       14 25711 1 1   5 LEU CB   C   5.056   6.649   0.562 1.00 . A A .   5 LEU CB   1 1 
       14 25712 1 1   5 LEU CD1  C   5.467   4.078   0.616 1.00 . A A .   5 LEU CD1  1 1 
       14 25713 1 1   5 LEU CD2  C   3.272   4.962  -0.078 1.00 . A A .   5 LEU CD2  1 1 
       14 25714 1 1   5 LEU CG   C   4.776   5.268  -0.056 1.00 . A A .   5 LEU CG   1 1 
       14 25715 1 1   5 LEU H    H   6.983   6.445   2.287 1.00 . A A .   5 LEU H    1 1 
       14 25716 1 1   5 LEU HA   H   6.857   6.902  -0.621 1.00 . A A .   5 LEU HA   1 1 
       14 25717 1 1   5 LEU HB2  H   4.769   6.661   1.615 1.00 . A A .   5 LEU HB2  1 1 
       14 25718 1 1   5 LEU HB3  H   4.440   7.374   0.038 1.00 . A A .   5 LEU HB3  1 1 
       14 25719 1 1   5 LEU HD11 H   6.533   4.122   0.421 1.00 . A A .   5 LEU HD11 1 1 
       14 25720 1 1   5 LEU HD12 H   5.115   3.146   0.180 1.00 . A A .   5 LEU HD12 1 1 
       14 25721 1 1   5 LEU HD13 H   5.282   4.084   1.691 1.00 . A A .   5 LEU HD13 1 1 
       14 25722 1 1   5 LEU HD21 H   2.894   4.896   0.943 1.00 . A A .   5 LEU HD21 1 1 
       14 25723 1 1   5 LEU HD22 H   3.091   4.022  -0.598 1.00 . A A .   5 LEU HD22 1 1 
       14 25724 1 1   5 LEU HD23 H   2.732   5.751  -0.599 1.00 . A A .   5 LEU HD23 1 1 
       14 25725 1 1   5 LEU HG   H   5.150   5.315  -1.068 1.00 . A A .   5 LEU HG   1 1 
       14 25726 1 1   5 LEU N    N   7.336   6.399   1.345 1.00 . A A .   5 LEU N    1 1 
       14 25727 1 1   5 LEU O    O   6.421   9.056   1.786 1.00 . A A .   5 LEU O    1 1 
       14 25728 1 1   6 LEU C    C   6.192  11.281  -1.299 1.00 . A A .   6 LEU C    1 1 
       14 25729 1 1   6 LEU CA   C   7.220  10.810  -0.290 1.00 . A A .   6 LEU CA   1 1 
       14 25730 1 1   6 LEU CB   C   8.632  11.232  -0.743 1.00 . A A .   6 LEU CB   1 1 
       14 25731 1 1   6 LEU CD1  C  10.990  11.555   0.081 1.00 . A A .   6 LEU CD1  1 1 
       14 25732 1 1   6 LEU CD2  C   9.215  13.206   0.709 1.00 . A A .   6 LEU CD2  1 1 
       14 25733 1 1   6 LEU CG   C   9.505  11.729   0.418 1.00 . A A .   6 LEU CG   1 1 
       14 25734 1 1   6 LEU H    H   7.381   8.904  -1.187 1.00 . A A .   6 LEU H    1 1 
       14 25735 1 1   6 LEU HA   H   6.951  11.244   0.691 1.00 . A A .   6 LEU HA   1 1 
       14 25736 1 1   6 LEU HB2  H   9.118  10.384  -1.231 1.00 . A A .   6 LEU HB2  1 1 
       14 25737 1 1   6 LEU HB3  H   8.553  12.015  -1.496 1.00 . A A .   6 LEU HB3  1 1 
       14 25738 1 1   6 LEU HD11 H  11.598  11.835   0.937 1.00 . A A .   6 LEU HD11 1 1 
       14 25739 1 1   6 LEU HD12 H  11.258  12.175  -0.775 1.00 . A A .   6 LEU HD12 1 1 
       14 25740 1 1   6 LEU HD13 H  11.197  10.509  -0.149 1.00 . A A .   6 LEU HD13 1 1 
       14 25741 1 1   6 LEU HD21 H   9.529  13.827  -0.131 1.00 . A A .   6 LEU HD21 1 1 
       14 25742 1 1   6 LEU HD22 H   9.745  13.522   1.605 1.00 . A A .   6 LEU HD22 1 1 
       14 25743 1 1   6 LEU HD23 H   8.147  13.359   0.859 1.00 . A A .   6 LEU HD23 1 1 
       14 25744 1 1   6 LEU HG   H   9.289  11.138   1.309 1.00 . A A .   6 LEU HG   1 1 
       14 25745 1 1   6 LEU N    N   7.153   9.353  -0.303 1.00 . A A .   6 LEU N    1 1 
       14 25746 1 1   6 LEU O    O   6.097  10.714  -2.389 1.00 . A A .   6 LEU O    1 1 
       14 25747 1 1   7 PHE C    C   4.601  14.430  -1.819 1.00 . A A .   7 PHE C    1 1 
       14 25748 1 1   7 PHE CA   C   4.412  12.909  -1.773 1.00 . A A .   7 PHE CA   1 1 
       14 25749 1 1   7 PHE CB   C   3.025  12.601  -1.211 1.00 . A A .   7 PHE CB   1 1 
       14 25750 1 1   7 PHE CD1  C   3.111  10.812   0.569 1.00 . A A .   7 PHE CD1  1 1 
       14 25751 1 1   7 PHE CD2  C   1.995  10.357  -1.525 1.00 . A A .   7 PHE CD2  1 1 
       14 25752 1 1   7 PHE CE1  C   2.825   9.525   1.034 1.00 . A A .   7 PHE CE1  1 1 
       14 25753 1 1   7 PHE CE2  C   1.681   9.069  -1.068 1.00 . A A .   7 PHE CE2  1 1 
       14 25754 1 1   7 PHE CG   C   2.742  11.211  -0.721 1.00 . A A .   7 PHE CG   1 1 
       14 25755 1 1   7 PHE CZ   C   2.140   8.634   0.190 1.00 . A A .   7 PHE CZ   1 1 
       14 25756 1 1   7 PHE H    H   5.552  12.738  -0.024 1.00 . A A .   7 PHE H    1 1 
       14 25757 1 1   7 PHE HA   H   4.469  12.492  -2.784 1.00 . A A .   7 PHE HA   1 1 
       14 25758 1 1   7 PHE HB2  H   2.825  13.266  -0.386 1.00 . A A .   7 PHE HB2  1 1 
       14 25759 1 1   7 PHE HB3  H   2.319  12.820  -2.005 1.00 . A A .   7 PHE HB3  1 1 
       14 25760 1 1   7 PHE HD1  H   3.598  11.517   1.206 1.00 . A A .   7 PHE HD1  1 1 
       14 25761 1 1   7 PHE HD2  H   1.681  10.753  -2.478 1.00 . A A .   7 PHE HD2  1 1 
       14 25762 1 1   7 PHE HE1  H   3.128   9.267   2.041 1.00 . A A .   7 PHE HE1  1 1 
       14 25763 1 1   7 PHE HE2  H   1.097   8.421  -1.699 1.00 . A A .   7 PHE HE2  1 1 
       14 25764 1 1   7 PHE HZ   H   1.920   7.632   0.530 1.00 . A A .   7 PHE HZ   1 1 
       14 25765 1 1   7 PHE N    N   5.440  12.311  -0.940 1.00 . A A .   7 PHE N    1 1 
       14 25766 1 1   7 PHE O    O   5.545  14.978  -1.240 1.00 . A A .   7 PHE O    1 1 
       14 25767 1 1   8 GLU C    C   3.110  17.179  -1.308 1.00 . A A .   8 GLU C    1 1 
       14 25768 1 1   8 GLU CA   C   3.660  16.566  -2.608 1.00 . A A .   8 GLU CA   1 1 
       14 25769 1 1   8 GLU CB   C   2.780  16.946  -3.810 1.00 . A A .   8 GLU CB   1 1 
       14 25770 1 1   8 GLU CD   C   4.256  17.534  -5.780 1.00 . A A .   8 GLU CD   1 1 
       14 25771 1 1   8 GLU CG   C   3.342  16.482  -5.168 1.00 . A A .   8 GLU CG   1 1 
       14 25772 1 1   8 GLU H    H   2.885  14.602  -2.880 1.00 . A A .   8 GLU H    1 1 
       14 25773 1 1   8 GLU HA   H   4.672  16.936  -2.778 1.00 . A A .   8 GLU HA   1 1 
       14 25774 1 1   8 GLU HB2  H   1.797  16.509  -3.659 1.00 . A A .   8 GLU HB2  1 1 
       14 25775 1 1   8 GLU HB3  H   2.648  18.025  -3.835 1.00 . A A .   8 GLU HB3  1 1 
       14 25776 1 1   8 GLU HG2  H   3.891  15.552  -5.061 1.00 . A A .   8 GLU HG2  1 1 
       14 25777 1 1   8 GLU HG3  H   2.526  16.272  -5.864 1.00 . A A .   8 GLU HG3  1 1 
       14 25778 1 1   8 GLU N    N   3.678  15.112  -2.497 1.00 . A A .   8 GLU N    1 1 
       14 25779 1 1   8 GLU O    O   3.604  18.208  -0.827 1.00 . A A .   8 GLU O    1 1 
       14 25780 1 1   8 GLU OE1  O   5.408  17.685  -5.328 1.00 . A A .   8 GLU OE1  1 1 
       14 25781 1 1   8 GLU OE2  O   3.806  18.219  -6.730 1.00 . A A .   8 GLU OE2  1 1 
       14 25782 1 1   9 SER C    C   1.925  16.506   1.762 1.00 . A A .   9 SER C    1 1 
       14 25783 1 1   9 SER CA   C   1.364  17.056   0.443 1.00 . A A .   9 SER CA   1 1 
       14 25784 1 1   9 SER CB   C  -0.124  16.707   0.340 1.00 . A A .   9 SER CB   1 1 
       14 25785 1 1   9 SER H    H   1.711  15.700  -1.157 1.00 . A A .   9 SER H    1 1 
       14 25786 1 1   9 SER HA   H   1.438  18.138   0.444 1.00 . A A .   9 SER HA   1 1 
       14 25787 1 1   9 SER HB2  H  -0.238  15.643   0.518 1.00 . A A .   9 SER HB2  1 1 
       14 25788 1 1   9 SER HB3  H  -0.674  17.236   1.115 1.00 . A A .   9 SER HB3  1 1 
       14 25789 1 1   9 SER HG   H  -0.983  16.174  -1.312 1.00 . A A .   9 SER HG   1 1 
       14 25790 1 1   9 SER N    N   2.082  16.553  -0.725 1.00 . A A .   9 SER N    1 1 
       14 25791 1 1   9 SER O    O   1.624  17.063   2.824 1.00 . A A .   9 SER O    1 1 
       14 25792 1 1   9 SER OG   O  -0.674  17.034  -0.923 1.00 . A A .   9 SER OG   1 1 
       14 25793 1 1  10 GLY C    C   4.220  13.666   2.575 1.00 . A A .  10 GLY C    1 1 
       14 25794 1 1  10 GLY CA   C   3.213  14.746   2.898 1.00 . A A .  10 GLY CA   1 1 
       14 25795 1 1  10 GLY H    H   2.963  15.019   0.825 1.00 . A A .  10 GLY H    1 1 
       14 25796 1 1  10 GLY HA2  H   3.712  15.451   3.556 1.00 . A A .  10 GLY HA2  1 1 
       14 25797 1 1  10 GLY HA3  H   2.378  14.284   3.411 1.00 . A A .  10 GLY HA3  1 1 
       14 25798 1 1  10 GLY N    N   2.724  15.435   1.715 1.00 . A A .  10 GLY N    1 1 
       14 25799 1 1  10 GLY O    O   4.807  13.652   1.492 1.00 . A A .  10 GLY O    1 1 
       14 25800 1 1  11 LYS C    C   4.989  10.616   4.500 1.00 . A A .  11 LYS C    1 1 
       14 25801 1 1  11 LYS CA   C   5.348  11.624   3.409 1.00 . A A .  11 LYS CA   1 1 
       14 25802 1 1  11 LYS CB   C   6.812  12.087   3.465 1.00 . A A .  11 LYS CB   1 1 
       14 25803 1 1  11 LYS CD   C   8.703  13.076   4.792 1.00 . A A .  11 LYS CD   1 1 
       14 25804 1 1  11 LYS CE   C   9.135  13.671   6.134 1.00 . A A .  11 LYS CE   1 1 
       14 25805 1 1  11 LYS CG   C   7.229  12.662   4.822 1.00 . A A .  11 LYS CG   1 1 
       14 25806 1 1  11 LYS H    H   3.851  12.769   4.348 1.00 . A A .  11 LYS H    1 1 
       14 25807 1 1  11 LYS HA   H   5.180  11.159   2.443 1.00 . A A .  11 LYS HA   1 1 
       14 25808 1 1  11 LYS HB2  H   7.453  11.251   3.204 1.00 . A A .  11 LYS HB2  1 1 
       14 25809 1 1  11 LYS HB3  H   6.972  12.852   2.708 1.00 . A A .  11 LYS HB3  1 1 
       14 25810 1 1  11 LYS HD2  H   9.322  12.207   4.561 1.00 . A A .  11 LYS HD2  1 1 
       14 25811 1 1  11 LYS HD3  H   8.851  13.828   4.015 1.00 . A A .  11 LYS HD3  1 1 
       14 25812 1 1  11 LYS HE2  H  10.183  13.965   6.060 1.00 . A A .  11 LYS HE2  1 1 
       14 25813 1 1  11 LYS HE3  H   8.543  14.566   6.339 1.00 . A A .  11 LYS HE3  1 1 
       14 25814 1 1  11 LYS HG2  H   6.614  13.533   5.043 1.00 . A A .  11 LYS HG2  1 1 
       14 25815 1 1  11 LYS HG3  H   7.083  11.911   5.598 1.00 . A A .  11 LYS HG3  1 1 
       14 25816 1 1  11 LYS HZ1  H   9.420  13.037   8.100 1.00 . A A .  11 LYS HZ1  1 1 
       14 25817 1 1  11 LYS HZ2  H   9.418  11.818   7.023 1.00 . A A .  11 LYS HZ2  1 1 
       14 25818 1 1  11 LYS HZ3  H   8.009  12.517   7.459 1.00 . A A .  11 LYS HZ3  1 1 
       14 25819 1 1  11 LYS N    N   4.458  12.772   3.533 1.00 . A A .  11 LYS N    1 1 
       14 25820 1 1  11 LYS NZ   N   8.982  12.709   7.244 1.00 . A A .  11 LYS NZ   1 1 
       14 25821 1 1  11 LYS O    O   4.570  11.014   5.587 1.00 . A A .  11 LYS O    1 1 
       14 25822 1 1  12 CYS C    C   5.791   7.029   4.876 1.00 . A A .  12 CYS C    1 1 
       14 25823 1 1  12 CYS CA   C   4.836   8.207   5.133 1.00 . A A .  12 CYS CA   1 1 
       14 25824 1 1  12 CYS CB   C   3.378   7.762   4.967 1.00 . A A .  12 CYS CB   1 1 
       14 25825 1 1  12 CYS H    H   5.484   9.094   3.300 1.00 . A A .  12 CYS H    1 1 
       14 25826 1 1  12 CYS HA   H   4.990   8.529   6.163 1.00 . A A .  12 CYS HA   1 1 
       14 25827 1 1  12 CYS HB2  H   3.251   7.325   4.007 1.00 . A A .  12 CYS HB2  1 1 
       14 25828 1 1  12 CYS HB3  H   3.171   6.959   5.685 1.00 . A A .  12 CYS HB3  1 1 
       14 25829 1 1  12 CYS HG   H   2.982  10.039   5.660 1.00 . A A .  12 CYS HG   1 1 
       14 25830 1 1  12 CYS N    N   5.122   9.320   4.223 1.00 . A A .  12 CYS N    1 1 
       14 25831 1 1  12 CYS O    O   6.610   7.077   3.959 1.00 . A A .  12 CYS O    1 1 
       14 25832 1 1  12 CYS SG   S   2.182   9.137   5.073 1.00 . A A .  12 CYS SG   1 1 
       14 25833 1 1  13 VAL C    C   6.031   3.583   6.034 1.00 . A A .  13 VAL C    1 1 
       14 25834 1 1  13 VAL CA   C   6.733   4.894   5.660 1.00 . A A .  13 VAL CA   1 1 
       14 25835 1 1  13 VAL CB   C   7.880   5.210   6.650 1.00 . A A .  13 VAL CB   1 1 
       14 25836 1 1  13 VAL CG1  C   9.178   4.501   6.247 1.00 . A A .  13 VAL CG1  1 1 
       14 25837 1 1  13 VAL CG2  C   8.285   6.689   6.757 1.00 . A A .  13 VAL CG2  1 1 
       14 25838 1 1  13 VAL H    H   5.042   5.863   6.393 1.00 . A A .  13 VAL H    1 1 
       14 25839 1 1  13 VAL HA   H   7.150   4.795   4.657 1.00 . A A .  13 VAL HA   1 1 
       14 25840 1 1  13 VAL HB   H   7.563   4.879   7.635 1.00 . A A .  13 VAL HB   1 1 
       14 25841 1 1  13 VAL HG11 H   9.890   4.540   7.070 1.00 . A A .  13 VAL HG11 1 1 
       14 25842 1 1  13 VAL HG12 H   8.972   3.465   6.024 1.00 . A A .  13 VAL HG12 1 1 
       14 25843 1 1  13 VAL HG13 H   9.611   4.965   5.361 1.00 . A A .  13 VAL HG13 1 1 
       14 25844 1 1  13 VAL HG21 H   9.125   6.795   7.446 1.00 . A A .  13 VAL HG21 1 1 
       14 25845 1 1  13 VAL HG22 H   8.588   7.058   5.778 1.00 . A A .  13 VAL HG22 1 1 
       14 25846 1 1  13 VAL HG23 H   7.463   7.285   7.150 1.00 . A A .  13 VAL HG23 1 1 
       14 25847 1 1  13 VAL N    N   5.744   5.968   5.679 1.00 . A A .  13 VAL N    1 1 
       14 25848 1 1  13 VAL O    O   5.316   3.500   7.034 1.00 . A A .  13 VAL O    1 1 
       14 25849 1 1  14 ILE C    C   6.553   0.128   5.426 1.00 . A A .  14 ILE C    1 1 
       14 25850 1 1  14 ILE CA   C   5.553   1.269   5.404 1.00 . A A .  14 ILE CA   1 1 
       14 25851 1 1  14 ILE CB   C   4.511   1.165   4.275 1.00 . A A .  14 ILE CB   1 1 
       14 25852 1 1  14 ILE CD1  C   4.144   0.930   1.740 1.00 . A A .  14 ILE CD1  1 1 
       14 25853 1 1  14 ILE CG1  C   5.152   0.975   2.879 1.00 . A A .  14 ILE CG1  1 1 
       14 25854 1 1  14 ILE CG2  C   3.554   2.382   4.263 1.00 . A A .  14 ILE CG2  1 1 
       14 25855 1 1  14 ILE H    H   6.979   2.574   4.563 1.00 . A A .  14 ILE H    1 1 
       14 25856 1 1  14 ILE HA   H   5.042   1.202   6.365 1.00 . A A .  14 ILE HA   1 1 
       14 25857 1 1  14 ILE HB   H   3.932   0.275   4.496 1.00 . A A .  14 ILE HB   1 1 
       14 25858 1 1  14 ILE HD11 H   3.728   1.917   1.550 1.00 . A A .  14 ILE HD11 1 1 
       14 25859 1 1  14 ILE HD12 H   4.638   0.572   0.835 1.00 . A A .  14 ILE HD12 1 1 
       14 25860 1 1  14 ILE HD13 H   3.336   0.263   2.016 1.00 . A A .  14 ILE HD13 1 1 
       14 25861 1 1  14 ILE HG12 H   5.870   1.762   2.651 1.00 . A A .  14 ILE HG12 1 1 
       14 25862 1 1  14 ILE HG13 H   5.678   0.022   2.866 1.00 . A A .  14 ILE HG13 1 1 
       14 25863 1 1  14 ILE HG21 H   4.040   3.274   3.862 1.00 . A A .  14 ILE HG21 1 1 
       14 25864 1 1  14 ILE HG22 H   2.659   2.179   3.676 1.00 . A A .  14 ILE HG22 1 1 
       14 25865 1 1  14 ILE HG23 H   3.242   2.607   5.277 1.00 . A A .  14 ILE HG23 1 1 
       14 25866 1 1  14 ILE N    N   6.247   2.533   5.262 1.00 . A A .  14 ILE N    1 1 
       14 25867 1 1  14 ILE O    O   7.526   0.118   4.680 1.00 . A A .  14 ILE O    1 1 
       14 25868 1 1  15 ASP C    C   6.625  -3.205   5.822 1.00 . A A .  15 ASP C    1 1 
       14 25869 1 1  15 ASP CA   C   7.151  -1.981   6.569 1.00 . A A .  15 ASP CA   1 1 
       14 25870 1 1  15 ASP CB   C   7.061  -2.124   8.088 1.00 . A A .  15 ASP CB   1 1 
       14 25871 1 1  15 ASP CG   C   7.955  -3.205   8.618 1.00 . A A .  15 ASP CG   1 1 
       14 25872 1 1  15 ASP H    H   5.380  -0.825   6.744 1.00 . A A .  15 ASP H    1 1 
       14 25873 1 1  15 ASP HA   H   8.189  -1.776   6.288 1.00 . A A .  15 ASP HA   1 1 
       14 25874 1 1  15 ASP HB2  H   7.387  -1.184   8.540 1.00 . A A .  15 ASP HB2  1 1 
       14 25875 1 1  15 ASP HB3  H   6.038  -2.348   8.395 1.00 . A A .  15 ASP HB3  1 1 
       14 25876 1 1  15 ASP N    N   6.271  -0.861   6.257 1.00 . A A .  15 ASP N    1 1 
       14 25877 1 1  15 ASP O    O   5.442  -3.501   6.000 1.00 . A A .  15 ASP O    1 1 
       14 25878 1 1  15 ASP OD1  O   9.171  -2.935   8.657 1.00 . A A .  15 ASP OD1  1 1 
       14 25879 1 1  15 ASP OD2  O   7.395  -4.238   9.064 1.00 . A A .  15 ASP OD2  1 1 
       14 25880 1 1  16 LEU C    C   7.824  -6.178   4.323 1.00 . A A .  16 LEU C    1 1 
       14 25881 1 1  16 LEU CA   C   6.982  -4.929   4.064 1.00 . A A .  16 LEU CA   1 1 
       14 25882 1 1  16 LEU CB   C   7.089  -4.572   2.579 1.00 . A A .  16 LEU CB   1 1 
       14 25883 1 1  16 LEU CD1  C   6.680  -3.095   0.635 1.00 . A A .  16 LEU CD1  1 1 
       14 25884 1 1  16 LEU CD2  C   4.734  -3.740   2.050 1.00 . A A .  16 LEU CD2  1 1 
       14 25885 1 1  16 LEU CG   C   6.230  -3.413   2.062 1.00 . A A .  16 LEU CG   1 1 
       14 25886 1 1  16 LEU H    H   8.400  -3.550   4.834 1.00 . A A .  16 LEU H    1 1 
       14 25887 1 1  16 LEU HA   H   5.949  -5.163   4.289 1.00 . A A .  16 LEU HA   1 1 
       14 25888 1 1  16 LEU HB2  H   8.126  -4.320   2.417 1.00 . A A .  16 LEU HB2  1 1 
       14 25889 1 1  16 LEU HB3  H   6.870  -5.462   1.993 1.00 . A A .  16 LEU HB3  1 1 
       14 25890 1 1  16 LEU HD11 H   6.183  -2.189   0.296 1.00 . A A .  16 LEU HD11 1 1 
       14 25891 1 1  16 LEU HD12 H   6.449  -3.947  -0.005 1.00 . A A .  16 LEU HD12 1 1 
       14 25892 1 1  16 LEU HD13 H   7.757  -2.933   0.624 1.00 . A A .  16 LEU HD13 1 1 
       14 25893 1 1  16 LEU HD21 H   4.403  -4.037   1.056 1.00 . A A .  16 LEU HD21 1 1 
       14 25894 1 1  16 LEU HD22 H   4.174  -2.872   2.388 1.00 . A A .  16 LEU HD22 1 1 
       14 25895 1 1  16 LEU HD23 H   4.534  -4.570   2.720 1.00 . A A .  16 LEU HD23 1 1 
       14 25896 1 1  16 LEU HG   H   6.400  -2.536   2.683 1.00 . A A .  16 LEU HG   1 1 
       14 25897 1 1  16 LEU N    N   7.417  -3.814   4.917 1.00 . A A .  16 LEU N    1 1 
       14 25898 1 1  16 LEU O    O   9.056  -6.113   4.294 1.00 . A A .  16 LEU O    1 1 
       14 25899 1 1  17 ASN C    C   8.470  -9.329   3.846 1.00 . A A .  17 ASN C    1 1 
       14 25900 1 1  17 ASN CA   C   7.862  -8.515   4.989 1.00 . A A .  17 ASN CA   1 1 
       14 25901 1 1  17 ASN CB   C   6.931  -9.397   5.828 1.00 . A A .  17 ASN CB   1 1 
       14 25902 1 1  17 ASN CG   C   7.731 -10.316   6.740 1.00 . A A .  17 ASN CG   1 1 
       14 25903 1 1  17 ASN H    H   6.157  -7.305   4.446 1.00 . A A .  17 ASN H    1 1 
       14 25904 1 1  17 ASN HA   H   8.661  -8.156   5.641 1.00 . A A .  17 ASN HA   1 1 
       14 25905 1 1  17 ASN HB2  H   6.287  -8.776   6.451 1.00 . A A .  17 ASN HB2  1 1 
       14 25906 1 1  17 ASN HB3  H   6.312  -9.995   5.165 1.00 . A A .  17 ASN HB3  1 1 
       14 25907 1 1  17 ASN HD21 H   6.124 -11.553   7.192 1.00 . A A .  17 ASN HD21 1 1 
       14 25908 1 1  17 ASN HD22 H   7.619 -11.807   8.047 1.00 . A A .  17 ASN HD22 1 1 
       14 25909 1 1  17 ASN N    N   7.169  -7.326   4.500 1.00 . A A .  17 ASN N    1 1 
       14 25910 1 1  17 ASN ND2  N   7.090 -11.281   7.367 1.00 . A A .  17 ASN ND2  1 1 
       14 25911 1 1  17 ASN O    O   7.764  -9.718   2.914 1.00 . A A .  17 ASN O    1 1 
       14 25912 1 1  17 ASN OD1  O   8.936 -10.167   6.925 1.00 . A A .  17 ASN OD1  1 1 
       14 25913 1 1  18 GLU C    C  10.257 -11.872   2.860 1.00 . A A .  18 GLU C    1 1 
       14 25914 1 1  18 GLU CA   C  10.527 -10.355   2.881 1.00 . A A .  18 GLU CA   1 1 
       14 25915 1 1  18 GLU CB   C  12.023 -10.050   3.059 1.00 . A A .  18 GLU CB   1 1 
       14 25916 1 1  18 GLU CD   C  13.887  -8.503   2.430 1.00 . A A .  18 GLU CD   1 1 
       14 25917 1 1  18 GLU CG   C  12.370  -8.664   2.525 1.00 . A A .  18 GLU CG   1 1 
       14 25918 1 1  18 GLU H    H  10.267  -9.349   4.744 1.00 . A A .  18 GLU H    1 1 
       14 25919 1 1  18 GLU HA   H  10.226  -9.988   1.898 1.00 . A A .  18 GLU HA   1 1 
       14 25920 1 1  18 GLU HB2  H  12.295 -10.116   4.111 1.00 . A A .  18 GLU HB2  1 1 
       14 25921 1 1  18 GLU HB3  H  12.627 -10.771   2.513 1.00 . A A .  18 GLU HB3  1 1 
       14 25922 1 1  18 GLU HG2  H  11.933  -8.528   1.534 1.00 . A A .  18 GLU HG2  1 1 
       14 25923 1 1  18 GLU HG3  H  11.943  -7.918   3.198 1.00 . A A .  18 GLU HG3  1 1 
       14 25924 1 1  18 GLU N    N   9.765  -9.628   3.905 1.00 . A A .  18 GLU N    1 1 
       14 25925 1 1  18 GLU O    O  11.151 -12.671   2.570 1.00 . A A .  18 GLU O    1 1 
       14 25926 1 1  18 GLU OE1  O  14.458  -8.920   1.393 1.00 . A A .  18 GLU OE1  1 1 
       14 25927 1 1  18 GLU OE2  O  14.475  -7.987   3.408 1.00 . A A .  18 GLU OE2  1 1 
       14 25928 1 1  19 GLU C    C   7.766 -13.948   1.807 1.00 . A A .  19 GLU C    1 1 
       14 25929 1 1  19 GLU CA   C   8.641 -13.709   3.047 1.00 . A A .  19 GLU CA   1 1 
       14 25930 1 1  19 GLU CB   C   8.035 -14.196   4.376 1.00 . A A .  19 GLU CB   1 1 
       14 25931 1 1  19 GLU CD   C   6.190 -13.905   6.153 1.00 . A A .  19 GLU CD   1 1 
       14 25932 1 1  19 GLU CG   C   6.690 -13.554   4.740 1.00 . A A .  19 GLU CG   1 1 
       14 25933 1 1  19 GLU H    H   8.311 -11.613   3.331 1.00 . A A .  19 GLU H    1 1 
       14 25934 1 1  19 GLU HA   H   9.536 -14.315   2.909 1.00 . A A .  19 GLU HA   1 1 
       14 25935 1 1  19 GLU HB2  H   7.908 -15.278   4.318 1.00 . A A .  19 GLU HB2  1 1 
       14 25936 1 1  19 GLU HB3  H   8.751 -13.982   5.170 1.00 . A A .  19 GLU HB3  1 1 
       14 25937 1 1  19 GLU HG2  H   6.784 -12.470   4.675 1.00 . A A .  19 GLU HG2  1 1 
       14 25938 1 1  19 GLU HG3  H   5.953 -13.870   4.002 1.00 . A A .  19 GLU HG3  1 1 
       14 25939 1 1  19 GLU N    N   9.030 -12.304   3.145 1.00 . A A .  19 GLU N    1 1 
       14 25940 1 1  19 GLU O    O   7.545 -15.102   1.426 1.00 . A A .  19 GLU O    1 1 
       14 25941 1 1  19 GLU OE1  O   6.767 -14.797   6.834 1.00 . A A .  19 GLU OE1  1 1 
       14 25942 1 1  19 GLU OE2  O   5.198 -13.287   6.596 1.00 . A A .  19 GLU OE2  1 1 
       14 25943 1 1  20 TYR C    C   6.974 -12.664  -1.314 1.00 . A A .  20 TYR C    1 1 
       14 25944 1 1  20 TYR CA   C   6.339 -12.906   0.050 1.00 . A A .  20 TYR CA   1 1 
       14 25945 1 1  20 TYR CB   C   5.271 -11.845   0.333 1.00 . A A .  20 TYR CB   1 1 
       14 25946 1 1  20 TYR CD1  C   3.786 -13.197   1.864 1.00 . A A .  20 TYR CD1  1 1 
       14 25947 1 1  20 TYR CD2  C   4.697 -11.084   2.680 1.00 . A A .  20 TYR CD2  1 1 
       14 25948 1 1  20 TYR CE1  C   3.212 -13.440   3.121 1.00 . A A .  20 TYR CE1  1 1 
       14 25949 1 1  20 TYR CE2  C   4.110 -11.318   3.934 1.00 . A A .  20 TYR CE2  1 1 
       14 25950 1 1  20 TYR CG   C   4.551 -12.033   1.650 1.00 . A A .  20 TYR CG   1 1 
       14 25951 1 1  20 TYR CZ   C   3.401 -12.513   4.162 1.00 . A A .  20 TYR CZ   1 1 
       14 25952 1 1  20 TYR H    H   7.615 -11.967   1.448 1.00 . A A .  20 TYR H    1 1 
       14 25953 1 1  20 TYR HA   H   5.846 -13.871   0.018 1.00 . A A .  20 TYR HA   1 1 
       14 25954 1 1  20 TYR HB2  H   5.739 -10.862   0.307 1.00 . A A .  20 TYR HB2  1 1 
       14 25955 1 1  20 TYR HB3  H   4.528 -11.885  -0.453 1.00 . A A .  20 TYR HB3  1 1 
       14 25956 1 1  20 TYR HD1  H   3.680 -13.934   1.082 1.00 . A A .  20 TYR HD1  1 1 
       14 25957 1 1  20 TYR HD2  H   5.282 -10.186   2.533 1.00 . A A .  20 TYR HD2  1 1 
       14 25958 1 1  20 TYR HE1  H   2.682 -14.358   3.326 1.00 . A A .  20 TYR HE1  1 1 
       14 25959 1 1  20 TYR HE2  H   4.241 -10.615   4.743 1.00 . A A .  20 TYR HE2  1 1 
       14 25960 1 1  20 TYR HH   H   3.700 -13.032   5.969 1.00 . A A .  20 TYR HH   1 1 
       14 25961 1 1  20 TYR N    N   7.326 -12.881   1.128 1.00 . A A .  20 TYR N    1 1 
       14 25962 1 1  20 TYR O    O   7.872 -11.831  -1.441 1.00 . A A .  20 TYR O    1 1 
       14 25963 1 1  20 TYR OH   O   2.931 -12.788   5.400 1.00 . A A .  20 TYR OH   1 1 
       14 25964 1 1  21 GLU C    C   6.842 -11.785  -4.185 1.00 . A A .  21 GLU C    1 1 
       14 25965 1 1  21 GLU CA   C   6.907 -13.235  -3.721 1.00 . A A .  21 GLU CA   1 1 
       14 25966 1 1  21 GLU CB   C   6.084 -14.147  -4.642 1.00 . A A .  21 GLU CB   1 1 
       14 25967 1 1  21 GLU CD   C   8.087 -15.078  -5.954 1.00 . A A .  21 GLU CD   1 1 
       14 25968 1 1  21 GLU CG   C   6.788 -14.253  -6.004 1.00 . A A .  21 GLU CG   1 1 
       14 25969 1 1  21 GLU H    H   5.712 -14.015  -2.138 1.00 . A A .  21 GLU H    1 1 
       14 25970 1 1  21 GLU HA   H   7.940 -13.554  -3.763 1.00 . A A .  21 GLU HA   1 1 
       14 25971 1 1  21 GLU HB2  H   5.968 -15.134  -4.193 1.00 . A A .  21 GLU HB2  1 1 
       14 25972 1 1  21 GLU HB3  H   5.083 -13.735  -4.778 1.00 . A A .  21 GLU HB3  1 1 
       14 25973 1 1  21 GLU HG2  H   6.089 -14.661  -6.727 1.00 . A A .  21 GLU HG2  1 1 
       14 25974 1 1  21 GLU HG3  H   7.025 -13.252  -6.360 1.00 . A A .  21 GLU HG3  1 1 
       14 25975 1 1  21 GLU N    N   6.447 -13.341  -2.339 1.00 . A A .  21 GLU N    1 1 
       14 25976 1 1  21 GLU O    O   7.840 -11.194  -4.580 1.00 . A A .  21 GLU O    1 1 
       14 25977 1 1  21 GLU OE1  O   8.255 -15.888  -5.012 1.00 . A A .  21 GLU OE1  1 1 
       14 25978 1 1  21 GLU OE2  O   8.943 -14.850  -6.838 1.00 . A A .  21 GLU OE2  1 1 
       14 25979 1 1  22 VAL C    C   6.428  -8.844  -3.720 1.00 . A A .  22 VAL C    1 1 
       14 25980 1 1  22 VAL CA   C   5.387  -9.795  -4.332 1.00 . A A .  22 VAL CA   1 1 
       14 25981 1 1  22 VAL CB   C   3.918  -9.517  -3.946 1.00 . A A .  22 VAL CB   1 1 
       14 25982 1 1  22 VAL CG1  C   3.568  -9.891  -2.500 1.00 . A A .  22 VAL CG1  1 1 
       14 25983 1 1  22 VAL CG2  C   3.512  -8.080  -4.274 1.00 . A A .  22 VAL CG2  1 1 
       14 25984 1 1  22 VAL H    H   4.867 -11.789  -3.873 1.00 . A A .  22 VAL H    1 1 
       14 25985 1 1  22 VAL HA   H   5.476  -9.643  -5.406 1.00 . A A .  22 VAL HA   1 1 
       14 25986 1 1  22 VAL HB   H   3.295 -10.165  -4.561 1.00 . A A .  22 VAL HB   1 1 
       14 25987 1 1  22 VAL HG11 H   4.200  -9.349  -1.800 1.00 . A A .  22 VAL HG11 1 1 
       14 25988 1 1  22 VAL HG12 H   2.521  -9.656  -2.309 1.00 . A A .  22 VAL HG12 1 1 
       14 25989 1 1  22 VAL HG13 H   3.688 -10.962  -2.346 1.00 . A A .  22 VAL HG13 1 1 
       14 25990 1 1  22 VAL HG21 H   2.464  -7.932  -4.030 1.00 . A A .  22 VAL HG21 1 1 
       14 25991 1 1  22 VAL HG22 H   4.104  -7.366  -3.703 1.00 . A A .  22 VAL HG22 1 1 
       14 25992 1 1  22 VAL HG23 H   3.654  -7.897  -5.341 1.00 . A A .  22 VAL HG23 1 1 
       14 25993 1 1  22 VAL N    N   5.657 -11.196  -4.077 1.00 . A A .  22 VAL N    1 1 
       14 25994 1 1  22 VAL O    O   6.826  -7.911  -4.408 1.00 . A A .  22 VAL O    1 1 
       14 25995 1 1  23 VAL C    C   9.282  -8.352  -2.621 1.00 . A A .  23 VAL C    1 1 
       14 25996 1 1  23 VAL CA   C   7.935  -8.185  -1.900 1.00 . A A .  23 VAL CA   1 1 
       14 25997 1 1  23 VAL CB   C   7.992  -8.403  -0.370 1.00 . A A .  23 VAL CB   1 1 
       14 25998 1 1  23 VAL CG1  C   9.085  -7.568   0.314 1.00 . A A .  23 VAL CG1  1 1 
       14 25999 1 1  23 VAL CG2  C   6.639  -7.994   0.243 1.00 . A A .  23 VAL CG2  1 1 
       14 26000 1 1  23 VAL H    H   6.693  -9.919  -2.009 1.00 . A A .  23 VAL H    1 1 
       14 26001 1 1  23 VAL HA   H   7.610  -7.159  -2.074 1.00 . A A .  23 VAL HA   1 1 
       14 26002 1 1  23 VAL HB   H   8.176  -9.456  -0.156 1.00 . A A .  23 VAL HB   1 1 
       14 26003 1 1  23 VAL HG11 H   9.080  -7.765   1.387 1.00 . A A .  23 VAL HG11 1 1 
       14 26004 1 1  23 VAL HG12 H  10.068  -7.843  -0.072 1.00 . A A .  23 VAL HG12 1 1 
       14 26005 1 1  23 VAL HG13 H   8.909  -6.507   0.152 1.00 . A A .  23 VAL HG13 1 1 
       14 26006 1 1  23 VAL HG21 H   5.844  -8.640  -0.120 1.00 . A A .  23 VAL HG21 1 1 
       14 26007 1 1  23 VAL HG22 H   6.673  -8.084   1.329 1.00 . A A .  23 VAL HG22 1 1 
       14 26008 1 1  23 VAL HG23 H   6.403  -6.962  -0.017 1.00 . A A .  23 VAL HG23 1 1 
       14 26009 1 1  23 VAL N    N   6.932  -9.069  -2.500 1.00 . A A .  23 VAL N    1 1 
       14 26010 1 1  23 VAL O    O   9.903  -7.342  -2.972 1.00 . A A .  23 VAL O    1 1 
       14 26011 1 1  24 LYS C    C  10.839  -9.284  -5.076 1.00 . A A .  24 LYS C    1 1 
       14 26012 1 1  24 LYS CA   C  10.914  -9.888  -3.679 1.00 . A A .  24 LYS CA   1 1 
       14 26013 1 1  24 LYS CB   C  11.094 -11.409  -3.816 1.00 . A A .  24 LYS CB   1 1 
       14 26014 1 1  24 LYS CD   C  10.841 -13.631  -2.668 1.00 . A A .  24 LYS CD   1 1 
       14 26015 1 1  24 LYS CE   C  10.689 -14.329  -1.319 1.00 . A A .  24 LYS CE   1 1 
       14 26016 1 1  24 LYS CG   C  11.149 -12.145  -2.473 1.00 . A A .  24 LYS CG   1 1 
       14 26017 1 1  24 LYS H    H   9.175 -10.390  -2.579 1.00 . A A .  24 LYS H    1 1 
       14 26018 1 1  24 LYS HA   H  11.769  -9.458  -3.161 1.00 . A A .  24 LYS HA   1 1 
       14 26019 1 1  24 LYS HB2  H  10.270 -11.808  -4.408 1.00 . A A .  24 LYS HB2  1 1 
       14 26020 1 1  24 LYS HB3  H  12.016 -11.611  -4.362 1.00 . A A .  24 LYS HB3  1 1 
       14 26021 1 1  24 LYS HD2  H   9.896 -13.732  -3.191 1.00 . A A .  24 LYS HD2  1 1 
       14 26022 1 1  24 LYS HD3  H  11.611 -14.104  -3.277 1.00 . A A .  24 LYS HD3  1 1 
       14 26023 1 1  24 LYS HE2  H  10.208 -13.653  -0.608 1.00 . A A .  24 LYS HE2  1 1 
       14 26024 1 1  24 LYS HE3  H  10.047 -15.204  -1.450 1.00 . A A .  24 LYS HE3  1 1 
       14 26025 1 1  24 LYS HG2  H  12.134 -12.012  -2.042 1.00 . A A .  24 LYS HG2  1 1 
       14 26026 1 1  24 LYS HG3  H  10.422 -11.737  -1.775 1.00 . A A .  24 LYS HG3  1 1 
       14 26027 1 1  24 LYS HZ1  H  12.381 -15.476  -1.412 1.00 . A A .  24 LYS HZ1  1 1 
       14 26028 1 1  24 LYS HZ2  H  11.818 -15.220   0.115 1.00 . A A .  24 LYS HZ2  1 1 
       14 26029 1 1  24 LYS HZ3  H  12.626 -14.016  -0.654 1.00 . A A .  24 LYS HZ3  1 1 
       14 26030 1 1  24 LYS N    N   9.706  -9.590  -2.907 1.00 . A A .  24 LYS N    1 1 
       14 26031 1 1  24 LYS NZ   N  11.981 -14.783  -0.782 1.00 . A A .  24 LYS NZ   1 1 
       14 26032 1 1  24 LYS O    O  11.848  -8.825  -5.608 1.00 . A A .  24 LYS O    1 1 
       14 26033 1 1  25 LEU C    C   9.457  -7.271  -6.994 1.00 . A A .  25 LEU C    1 1 
       14 26034 1 1  25 LEU CA   C   9.422  -8.793  -7.024 1.00 . A A .  25 LEU CA   1 1 
       14 26035 1 1  25 LEU CB   C   8.059  -9.279  -7.544 1.00 . A A .  25 LEU CB   1 1 
       14 26036 1 1  25 LEU CD1  C   6.621 -11.214  -8.216 1.00 . A A .  25 LEU CD1  1 1 
       14 26037 1 1  25 LEU CD2  C   8.752 -10.857  -9.388 1.00 . A A .  25 LEU CD2  1 1 
       14 26038 1 1  25 LEU CG   C   8.058 -10.743  -8.026 1.00 . A A .  25 LEU CG   1 1 
       14 26039 1 1  25 LEU H    H   8.878  -9.709  -5.170 1.00 . A A .  25 LEU H    1 1 
       14 26040 1 1  25 LEU HA   H  10.221  -9.131  -7.682 1.00 . A A .  25 LEU HA   1 1 
       14 26041 1 1  25 LEU HB2  H   7.321  -9.155  -6.752 1.00 . A A .  25 LEU HB2  1 1 
       14 26042 1 1  25 LEU HB3  H   7.757  -8.642  -8.376 1.00 . A A .  25 LEU HB3  1 1 
       14 26043 1 1  25 LEU HD11 H   6.103 -11.188  -7.258 1.00 . A A .  25 LEU HD11 1 1 
       14 26044 1 1  25 LEU HD12 H   6.611 -12.240  -8.589 1.00 . A A .  25 LEU HD12 1 1 
       14 26045 1 1  25 LEU HD13 H   6.117 -10.565  -8.930 1.00 . A A .  25 LEU HD13 1 1 
       14 26046 1 1  25 LEU HD21 H   9.747 -10.430  -9.342 1.00 . A A .  25 LEU HD21 1 1 
       14 26047 1 1  25 LEU HD22 H   8.168 -10.312 -10.130 1.00 . A A .  25 LEU HD22 1 1 
       14 26048 1 1  25 LEU HD23 H   8.824 -11.911  -9.666 1.00 . A A .  25 LEU HD23 1 1 
       14 26049 1 1  25 LEU HG   H   8.545 -11.395  -7.300 1.00 . A A .  25 LEU HG   1 1 
       14 26050 1 1  25 LEU N    N   9.657  -9.315  -5.687 1.00 . A A .  25 LEU N    1 1 
       14 26051 1 1  25 LEU O    O   9.971  -6.655  -7.930 1.00 . A A .  25 LEU O    1 1 
       14 26052 1 1  26 LEU C    C  10.299  -4.663  -5.553 1.00 . A A .  26 LEU C    1 1 
       14 26053 1 1  26 LEU CA   C   8.904  -5.226  -5.747 1.00 . A A .  26 LEU CA   1 1 
       14 26054 1 1  26 LEU CB   C   8.049  -4.821  -4.534 1.00 . A A .  26 LEU CB   1 1 
       14 26055 1 1  26 LEU CD1  C   6.157  -3.520  -3.586 1.00 . A A .  26 LEU CD1  1 1 
       14 26056 1 1  26 LEU CD2  C   7.201  -2.630  -5.639 1.00 . A A .  26 LEU CD2  1 1 
       14 26057 1 1  26 LEU CG   C   6.853  -3.920  -4.881 1.00 . A A .  26 LEU CG   1 1 
       14 26058 1 1  26 LEU H    H   8.465  -7.236  -5.225 1.00 . A A .  26 LEU H    1 1 
       14 26059 1 1  26 LEU HA   H   8.505  -4.789  -6.658 1.00 . A A .  26 LEU HA   1 1 
       14 26060 1 1  26 LEU HB2  H   7.678  -5.702  -4.022 1.00 . A A .  26 LEU HB2  1 1 
       14 26061 1 1  26 LEU HB3  H   8.685  -4.318  -3.810 1.00 . A A .  26 LEU HB3  1 1 
       14 26062 1 1  26 LEU HD11 H   6.836  -2.952  -2.948 1.00 . A A .  26 LEU HD11 1 1 
       14 26063 1 1  26 LEU HD12 H   5.825  -4.416  -3.059 1.00 . A A .  26 LEU HD12 1 1 
       14 26064 1 1  26 LEU HD13 H   5.285  -2.916  -3.834 1.00 . A A .  26 LEU HD13 1 1 
       14 26065 1 1  26 LEU HD21 H   7.661  -2.850  -6.599 1.00 . A A .  26 LEU HD21 1 1 
       14 26066 1 1  26 LEU HD22 H   7.898  -2.029  -5.059 1.00 . A A .  26 LEU HD22 1 1 
       14 26067 1 1  26 LEU HD23 H   6.298  -2.051  -5.828 1.00 . A A .  26 LEU HD23 1 1 
       14 26068 1 1  26 LEU HG   H   6.141  -4.495  -5.470 1.00 . A A .  26 LEU HG   1 1 
       14 26069 1 1  26 LEU N    N   8.923  -6.667  -5.929 1.00 . A A .  26 LEU N    1 1 
       14 26070 1 1  26 LEU O    O  10.536  -3.544  -5.989 1.00 . A A .  26 LEU O    1 1 
       14 26071 1 1  27 LYS C    C  13.219  -4.519  -6.034 1.00 . A A .  27 LYS C    1 1 
       14 26072 1 1  27 LYS CA   C  12.583  -4.923  -4.706 1.00 . A A .  27 LYS CA   1 1 
       14 26073 1 1  27 LYS CB   C  13.392  -5.986  -3.932 1.00 . A A .  27 LYS CB   1 1 
       14 26074 1 1  27 LYS CD   C  15.558  -6.479  -5.173 1.00 . A A .  27 LYS CD   1 1 
       14 26075 1 1  27 LYS CE   C  16.940  -5.933  -5.547 1.00 . A A .  27 LYS CE   1 1 
       14 26076 1 1  27 LYS CG   C  14.919  -5.778  -3.961 1.00 . A A .  27 LYS CG   1 1 
       14 26077 1 1  27 LYS H    H  10.979  -6.347  -4.642 1.00 . A A .  27 LYS H    1 1 
       14 26078 1 1  27 LYS HA   H  12.519  -4.024  -4.093 1.00 . A A .  27 LYS HA   1 1 
       14 26079 1 1  27 LYS HB2  H  13.061  -5.965  -2.893 1.00 . A A .  27 LYS HB2  1 1 
       14 26080 1 1  27 LYS HB3  H  13.166  -6.979  -4.320 1.00 . A A .  27 LYS HB3  1 1 
       14 26081 1 1  27 LYS HD2  H  15.594  -7.541  -4.970 1.00 . A A .  27 LYS HD2  1 1 
       14 26082 1 1  27 LYS HD3  H  14.936  -6.372  -6.054 1.00 . A A .  27 LYS HD3  1 1 
       14 26083 1 1  27 LYS HE2  H  16.961  -5.791  -6.630 1.00 . A A .  27 LYS HE2  1 1 
       14 26084 1 1  27 LYS HE3  H  17.092  -4.961  -5.078 1.00 . A A .  27 LYS HE3  1 1 
       14 26085 1 1  27 LYS HG2  H  15.144  -4.714  -3.975 1.00 . A A .  27 LYS HG2  1 1 
       14 26086 1 1  27 LYS HG3  H  15.353  -6.197  -3.052 1.00 . A A .  27 LYS HG3  1 1 
       14 26087 1 1  27 LYS HZ1  H  18.915  -6.491  -5.578 1.00 . A A .  27 LYS HZ1  1 1 
       14 26088 1 1  27 LYS HZ2  H  17.878  -7.766  -5.593 1.00 . A A .  27 LYS HZ2  1 1 
       14 26089 1 1  27 LYS HZ3  H  18.155  -6.955  -4.190 1.00 . A A .  27 LYS HZ3  1 1 
       14 26090 1 1  27 LYS N    N  11.222  -5.407  -4.931 1.00 . A A .  27 LYS N    1 1 
       14 26091 1 1  27 LYS NZ   N  18.044  -6.847  -5.193 1.00 . A A .  27 LYS NZ   1 1 
       14 26092 1 1  27 LYS O    O  14.011  -3.581  -6.075 1.00 . A A .  27 LYS O    1 1 
       14 26093 1 1  28 GLU C    C  12.923  -3.663  -9.051 1.00 . A A .  28 GLU C    1 1 
       14 26094 1 1  28 GLU CA   C  13.419  -4.980  -8.445 1.00 . A A .  28 GLU CA   1 1 
       14 26095 1 1  28 GLU CB   C  13.077  -6.157  -9.359 1.00 . A A .  28 GLU CB   1 1 
       14 26096 1 1  28 GLU CD   C  15.008  -7.788  -8.776 1.00 . A A .  28 GLU CD   1 1 
       14 26097 1 1  28 GLU CG   C  13.500  -7.516  -8.777 1.00 . A A .  28 GLU CG   1 1 
       14 26098 1 1  28 GLU H    H  12.182  -5.951  -7.017 1.00 . A A .  28 GLU H    1 1 
       14 26099 1 1  28 GLU HA   H  14.493  -4.941  -8.356 1.00 . A A .  28 GLU HA   1 1 
       14 26100 1 1  28 GLU HB2  H  12.000  -6.171  -9.521 1.00 . A A .  28 GLU HB2  1 1 
       14 26101 1 1  28 GLU HB3  H  13.558  -6.013 -10.328 1.00 . A A .  28 GLU HB3  1 1 
       14 26102 1 1  28 GLU HG2  H  13.119  -7.647  -7.765 1.00 . A A .  28 GLU HG2  1 1 
       14 26103 1 1  28 GLU HG3  H  13.008  -8.261  -9.375 1.00 . A A .  28 GLU HG3  1 1 
       14 26104 1 1  28 GLU N    N  12.864  -5.212  -7.116 1.00 . A A .  28 GLU N    1 1 
       14 26105 1 1  28 GLU O    O  13.454  -3.173 -10.053 1.00 . A A .  28 GLU O    1 1 
       14 26106 1 1  28 GLU OE1  O  15.816  -6.840  -8.679 1.00 . A A .  28 GLU OE1  1 1 
       14 26107 1 1  28 GLU OE2  O  15.418  -8.969  -8.790 1.00 . A A .  28 GLU OE2  1 1 
       14 26108 1 1  29 LYS C    C  11.138  -0.837  -7.827 1.00 . A A .  29 LYS C    1 1 
       14 26109 1 1  29 LYS CA   C  11.153  -1.925  -8.902 1.00 . A A .  29 LYS CA   1 1 
       14 26110 1 1  29 LYS CB   C   9.709  -2.322  -9.266 1.00 . A A .  29 LYS CB   1 1 
       14 26111 1 1  29 LYS CD   C  10.286  -3.176 -11.569 1.00 . A A .  29 LYS CD   1 1 
       14 26112 1 1  29 LYS CE   C   9.694  -3.857 -12.803 1.00 . A A .  29 LYS CE   1 1 
       14 26113 1 1  29 LYS CG   C   9.490  -3.442 -10.294 1.00 . A A .  29 LYS CG   1 1 
       14 26114 1 1  29 LYS H    H  11.539  -3.505  -7.591 1.00 . A A .  29 LYS H    1 1 
       14 26115 1 1  29 LYS HA   H  11.644  -1.502  -9.780 1.00 . A A .  29 LYS HA   1 1 
       14 26116 1 1  29 LYS HB2  H   9.176  -2.590  -8.355 1.00 . A A .  29 LYS HB2  1 1 
       14 26117 1 1  29 LYS HB3  H   9.257  -1.419  -9.664 1.00 . A A .  29 LYS HB3  1 1 
       14 26118 1 1  29 LYS HD2  H  10.357  -2.103 -11.755 1.00 . A A .  29 LYS HD2  1 1 
       14 26119 1 1  29 LYS HD3  H  11.278  -3.580 -11.393 1.00 . A A .  29 LYS HD3  1 1 
       14 26120 1 1  29 LYS HE2  H   9.620  -4.930 -12.617 1.00 . A A .  29 LYS HE2  1 1 
       14 26121 1 1  29 LYS HE3  H   8.692  -3.472 -13.001 1.00 . A A .  29 LYS HE3  1 1 
       14 26122 1 1  29 LYS HG2  H   9.792  -4.400  -9.869 1.00 . A A .  29 LYS HG2  1 1 
       14 26123 1 1  29 LYS HG3  H   8.428  -3.496 -10.533 1.00 . A A .  29 LYS HG3  1 1 
       14 26124 1 1  29 LYS HZ1  H  10.132  -2.935 -14.600 1.00 . A A .  29 LYS HZ1  1 1 
       14 26125 1 1  29 LYS HZ2  H  10.676  -4.516 -14.472 1.00 . A A .  29 LYS HZ2  1 1 
       14 26126 1 1  29 LYS HZ3  H  11.477  -3.332 -13.688 1.00 . A A .  29 LYS HZ3  1 1 
       14 26127 1 1  29 LYS N    N  11.884  -3.088  -8.447 1.00 . A A .  29 LYS N    1 1 
       14 26128 1 1  29 LYS NZ   N  10.549  -3.632 -13.986 1.00 . A A .  29 LYS NZ   1 1 
       14 26129 1 1  29 LYS O    O  10.166  -0.096  -7.764 1.00 . A A .  29 LYS O    1 1 
       14 26130 1 1  30 ILE C    C  13.587   0.950  -6.091 1.00 . A A .  30 ILE C    1 1 
       14 26131 1 1  30 ILE CA   C  12.194   0.311  -5.932 1.00 . A A .  30 ILE CA   1 1 
       14 26132 1 1  30 ILE CB   C  11.890  -0.219  -4.507 1.00 . A A .  30 ILE CB   1 1 
       14 26133 1 1  30 ILE CD1  C  10.205  -1.593  -3.142 1.00 . A A .  30 ILE CD1  1 1 
       14 26134 1 1  30 ILE CG1  C  10.423  -0.684  -4.359 1.00 . A A .  30 ILE CG1  1 1 
       14 26135 1 1  30 ILE CG2  C  12.146   0.833  -3.405 1.00 . A A .  30 ILE CG2  1 1 
       14 26136 1 1  30 ILE H    H  12.938  -1.348  -7.014 1.00 . A A .  30 ILE H    1 1 
       14 26137 1 1  30 ILE HA   H  11.426   1.043  -6.160 1.00 . A A .  30 ILE HA   1 1 
       14 26138 1 1  30 ILE HB   H  12.539  -1.075  -4.340 1.00 . A A .  30 ILE HB   1 1 
       14 26139 1 1  30 ILE HD11 H   9.171  -1.932  -3.116 1.00 . A A .  30 ILE HD11 1 1 
       14 26140 1 1  30 ILE HD12 H  10.860  -2.462  -3.208 1.00 . A A .  30 ILE HD12 1 1 
       14 26141 1 1  30 ILE HD13 H  10.411  -1.057  -2.218 1.00 . A A .  30 ILE HD13 1 1 
       14 26142 1 1  30 ILE HG12 H   9.762   0.179  -4.285 1.00 . A A .  30 ILE HG12 1 1 
       14 26143 1 1  30 ILE HG13 H  10.118  -1.231  -5.245 1.00 . A A .  30 ILE HG13 1 1 
       14 26144 1 1  30 ILE HG21 H  12.099   0.366  -2.423 1.00 . A A .  30 ILE HG21 1 1 
       14 26145 1 1  30 ILE HG22 H  13.138   1.265  -3.508 1.00 . A A .  30 ILE HG22 1 1 
       14 26146 1 1  30 ILE HG23 H  11.399   1.624  -3.455 1.00 . A A .  30 ILE HG23 1 1 
       14 26147 1 1  30 ILE N    N  12.118  -0.763  -6.922 1.00 . A A .  30 ILE N    1 1 
       14 26148 1 1  30 ILE O    O  14.571   0.218  -6.225 1.00 . A A .  30 ILE O    1 1 
       14 26149 1 1  31 PRO C    C  11.777   3.248  -7.247 1.00 . A A .  31 PRO C    1 1 
       14 26150 1 1  31 PRO CA   C  12.603   3.230  -5.950 1.00 . A A .  31 PRO CA   1 1 
       14 26151 1 1  31 PRO CB   C  13.233   4.582  -5.610 1.00 . A A .  31 PRO CB   1 1 
       14 26152 1 1  31 PRO CD   C  14.987   2.989  -5.979 1.00 . A A .  31 PRO CD   1 1 
       14 26153 1 1  31 PRO CG   C  14.678   4.484  -6.070 1.00 . A A .  31 PRO CG   1 1 
       14 26154 1 1  31 PRO HA   H  11.943   2.943  -5.137 1.00 . A A .  31 PRO HA   1 1 
       14 26155 1 1  31 PRO HB2  H  12.706   5.415  -6.072 1.00 . A A .  31 PRO HB2  1 1 
       14 26156 1 1  31 PRO HB3  H  13.241   4.707  -4.533 1.00 . A A .  31 PRO HB3  1 1 
       14 26157 1 1  31 PRO HD2  H  15.618   2.685  -6.813 1.00 . A A .  31 PRO HD2  1 1 
       14 26158 1 1  31 PRO HD3  H  15.482   2.776  -5.033 1.00 . A A .  31 PRO HD3  1 1 
       14 26159 1 1  31 PRO HG2  H  14.761   4.820  -7.103 1.00 . A A .  31 PRO HG2  1 1 
       14 26160 1 1  31 PRO HG3  H  15.316   5.068  -5.403 1.00 . A A .  31 PRO HG3  1 1 
       14 26161 1 1  31 PRO N    N  13.711   2.289  -6.012 1.00 . A A .  31 PRO N    1 1 
       14 26162 1 1  31 PRO O    O  12.210   2.721  -8.274 1.00 . A A .  31 PRO O    1 1 
       14 26163 1 1  32 PHE C    C   8.871   5.336  -8.031 1.00 . A A .  32 PHE C    1 1 
       14 26164 1 1  32 PHE CA   C   9.751   4.128  -8.346 1.00 . A A .  32 PHE CA   1 1 
       14 26165 1 1  32 PHE CB   C   8.948   2.920  -8.851 1.00 . A A .  32 PHE CB   1 1 
       14 26166 1 1  32 PHE CD1  C   7.956   1.669  -6.890 1.00 . A A .  32 PHE CD1  1 1 
       14 26167 1 1  32 PHE CD2  C   6.451   2.713  -8.489 1.00 . A A .  32 PHE CD2  1 1 
       14 26168 1 1  32 PHE CE1  C   6.865   1.035  -6.277 1.00 . A A .  32 PHE CE1  1 1 
       14 26169 1 1  32 PHE CE2  C   5.350   2.119  -7.844 1.00 . A A .  32 PHE CE2  1 1 
       14 26170 1 1  32 PHE CG   C   7.759   2.462  -8.031 1.00 . A A .  32 PHE CG   1 1 
       14 26171 1 1  32 PHE CZ   C   5.566   1.254  -6.758 1.00 . A A .  32 PHE CZ   1 1 
       14 26172 1 1  32 PHE H    H  10.276   4.256  -6.319 1.00 . A A .  32 PHE H    1 1 
       14 26173 1 1  32 PHE HA   H  10.435   4.403  -9.135 1.00 . A A .  32 PHE HA   1 1 
       14 26174 1 1  32 PHE HB2  H   8.579   3.159  -9.845 1.00 . A A .  32 PHE HB2  1 1 
       14 26175 1 1  32 PHE HB3  H   9.627   2.079  -8.988 1.00 . A A .  32 PHE HB3  1 1 
       14 26176 1 1  32 PHE HD1  H   8.959   1.511  -6.523 1.00 . A A .  32 PHE HD1  1 1 
       14 26177 1 1  32 PHE HD2  H   6.308   3.327  -9.368 1.00 . A A .  32 PHE HD2  1 1 
       14 26178 1 1  32 PHE HE1  H   7.038   0.363  -5.451 1.00 . A A .  32 PHE HE1  1 1 
       14 26179 1 1  32 PHE HE2  H   4.352   2.286  -8.223 1.00 . A A .  32 PHE HE2  1 1 
       14 26180 1 1  32 PHE HZ   H   4.746   0.742  -6.289 1.00 . A A .  32 PHE HZ   1 1 
       14 26181 1 1  32 PHE N    N  10.565   3.802  -7.180 1.00 . A A .  32 PHE N    1 1 
       14 26182 1 1  32 PHE O    O   8.766   5.727  -6.868 1.00 . A A .  32 PHE O    1 1 
       14 26183 1 1  33 GLU C    C   5.908   6.549  -9.465 1.00 . A A .  33 GLU C    1 1 
       14 26184 1 1  33 GLU CA   C   7.224   6.983  -8.823 1.00 . A A .  33 GLU CA   1 1 
       14 26185 1 1  33 GLU CB   C   7.702   8.309  -9.430 1.00 . A A .  33 GLU CB   1 1 
       14 26186 1 1  33 GLU CD   C   9.527  10.066  -9.641 1.00 . A A .  33 GLU CD   1 1 
       14 26187 1 1  33 GLU CG   C   8.982   8.887  -8.820 1.00 . A A .  33 GLU CG   1 1 
       14 26188 1 1  33 GLU H    H   8.300   5.587  -9.980 1.00 . A A .  33 GLU H    1 1 
       14 26189 1 1  33 GLU HA   H   7.058   7.129  -7.759 1.00 . A A .  33 GLU HA   1 1 
       14 26190 1 1  33 GLU HB2  H   7.881   8.131 -10.478 1.00 . A A .  33 GLU HB2  1 1 
       14 26191 1 1  33 GLU HB3  H   6.906   9.050  -9.341 1.00 . A A .  33 GLU HB3  1 1 
       14 26192 1 1  33 GLU HG2  H   8.762   9.208  -7.806 1.00 . A A .  33 GLU HG2  1 1 
       14 26193 1 1  33 GLU HG3  H   9.749   8.112  -8.778 1.00 . A A .  33 GLU HG3  1 1 
       14 26194 1 1  33 GLU N    N   8.209   5.924  -9.027 1.00 . A A .  33 GLU N    1 1 
       14 26195 1 1  33 GLU O    O   5.899   5.729 -10.393 1.00 . A A .  33 GLU O    1 1 
       14 26196 1 1  33 GLU OE1  O   8.819  11.077  -9.865 1.00 . A A .  33 GLU OE1  1 1 
       14 26197 1 1  33 GLU OE2  O  10.700  10.000 -10.069 1.00 . A A .  33 GLU OE2  1 1 
       14 26198 1 1  34 SER C    C   2.405   7.774  -9.144 1.00 . A A .  34 SER C    1 1 
       14 26199 1 1  34 SER CA   C   3.474   6.750  -9.529 1.00 . A A .  34 SER CA   1 1 
       14 26200 1 1  34 SER CB   C   3.097   5.349  -9.039 1.00 . A A .  34 SER CB   1 1 
       14 26201 1 1  34 SER H    H   4.833   7.757  -8.225 1.00 . A A .  34 SER H    1 1 
       14 26202 1 1  34 SER HA   H   3.548   6.739 -10.614 1.00 . A A .  34 SER HA   1 1 
       14 26203 1 1  34 SER HB2  H   3.994   4.767  -8.829 1.00 . A A .  34 SER HB2  1 1 
       14 26204 1 1  34 SER HB3  H   2.530   5.445  -8.116 1.00 . A A .  34 SER HB3  1 1 
       14 26205 1 1  34 SER HG   H   2.975   4.614 -10.809 1.00 . A A .  34 SER HG   1 1 
       14 26206 1 1  34 SER N    N   4.783   7.093  -8.995 1.00 . A A .  34 SER N    1 1 
       14 26207 1 1  34 SER O    O   2.632   8.664  -8.324 1.00 . A A .  34 SER O    1 1 
       14 26208 1 1  34 SER OG   O   2.363   4.668 -10.040 1.00 . A A .  34 SER OG   1 1 
       14 26209 1 1  35 VAL C    C  -0.611   8.077  -8.263 1.00 . A A .  35 VAL C    1 1 
       14 26210 1 1  35 VAL CA   C   0.073   8.504  -9.555 1.00 . A A .  35 VAL CA   1 1 
       14 26211 1 1  35 VAL CB   C  -0.896   8.388 -10.751 1.00 . A A .  35 VAL CB   1 1 
       14 26212 1 1  35 VAL CG1  C  -2.062   9.380 -10.639 1.00 . A A .  35 VAL CG1  1 1 
       14 26213 1 1  35 VAL CG2  C  -0.171   8.645 -12.079 1.00 . A A .  35 VAL CG2  1 1 
       14 26214 1 1  35 VAL H    H   1.093   6.835 -10.347 1.00 . A A .  35 VAL H    1 1 
       14 26215 1 1  35 VAL HA   H   0.415   9.535  -9.465 1.00 . A A .  35 VAL HA   1 1 
       14 26216 1 1  35 VAL HB   H  -1.305   7.377 -10.781 1.00 . A A .  35 VAL HB   1 1 
       14 26217 1 1  35 VAL HG11 H  -2.651   9.169  -9.746 1.00 . A A .  35 VAL HG11 1 1 
       14 26218 1 1  35 VAL HG12 H  -1.687  10.403 -10.592 1.00 . A A .  35 VAL HG12 1 1 
       14 26219 1 1  35 VAL HG13 H  -2.717   9.281 -11.504 1.00 . A A .  35 VAL HG13 1 1 
       14 26220 1 1  35 VAL HG21 H   0.311   9.622 -12.066 1.00 . A A .  35 VAL HG21 1 1 
       14 26221 1 1  35 VAL HG22 H   0.579   7.876 -12.239 1.00 . A A .  35 VAL HG22 1 1 
       14 26222 1 1  35 VAL HG23 H  -0.881   8.602 -12.903 1.00 . A A .  35 VAL HG23 1 1 
       14 26223 1 1  35 VAL N    N   1.231   7.644  -9.760 1.00 . A A .  35 VAL N    1 1 
       14 26224 1 1  35 VAL O    O  -0.900   6.891  -8.079 1.00 . A A .  35 VAL O    1 1 
       14 26225 1 1  36 VAL C    C  -3.136   8.852  -6.519 1.00 . A A .  36 VAL C    1 1 
       14 26226 1 1  36 VAL CA   C  -1.649   8.798  -6.177 1.00 . A A .  36 VAL CA   1 1 
       14 26227 1 1  36 VAL CB   C  -1.263   9.825  -5.092 1.00 . A A .  36 VAL CB   1 1 
       14 26228 1 1  36 VAL CG1  C  -1.846   9.548  -3.725 1.00 . A A .  36 VAL CG1  1 1 
       14 26229 1 1  36 VAL CG2  C   0.235   9.831  -4.861 1.00 . A A .  36 VAL CG2  1 1 
       14 26230 1 1  36 VAL H    H  -0.603   9.985  -7.507 1.00 . A A .  36 VAL H    1 1 
       14 26231 1 1  36 VAL HA   H  -1.369   7.805  -5.856 1.00 . A A .  36 VAL HA   1 1 
       14 26232 1 1  36 VAL HB   H  -1.587  10.822  -5.359 1.00 . A A .  36 VAL HB   1 1 
       14 26233 1 1  36 VAL HG11 H  -2.919   9.378  -3.797 1.00 . A A .  36 VAL HG11 1 1 
       14 26234 1 1  36 VAL HG12 H  -1.324   8.702  -3.293 1.00 . A A .  36 VAL HG12 1 1 
       14 26235 1 1  36 VAL HG13 H  -1.673  10.418  -3.104 1.00 . A A .  36 VAL HG13 1 1 
       14 26236 1 1  36 VAL HG21 H   0.450  10.540  -4.073 1.00 . A A .  36 VAL HG21 1 1 
       14 26237 1 1  36 VAL HG22 H   0.524   8.830  -4.540 1.00 . A A .  36 VAL HG22 1 1 
       14 26238 1 1  36 VAL HG23 H   0.774  10.126  -5.755 1.00 . A A .  36 VAL HG23 1 1 
       14 26239 1 1  36 VAL N    N  -0.891   9.035  -7.380 1.00 . A A .  36 VAL N    1 1 
       14 26240 1 1  36 VAL O    O  -3.782   9.854  -6.245 1.00 . A A .  36 VAL O    1 1 
       14 26241 1 1  37 ASN C    C  -5.762   7.519  -5.910 1.00 . A A .  37 ASN C    1 1 
       14 26242 1 1  37 ASN CA   C  -5.152   7.752  -7.291 1.00 . A A .  37 ASN CA   1 1 
       14 26243 1 1  37 ASN CB   C  -5.577   6.597  -8.203 1.00 . A A .  37 ASN CB   1 1 
       14 26244 1 1  37 ASN CG   C  -4.888   6.558  -9.553 1.00 . A A .  37 ASN CG   1 1 
       14 26245 1 1  37 ASN H    H  -3.153   6.971  -7.270 1.00 . A A .  37 ASN H    1 1 
       14 26246 1 1  37 ASN HA   H  -5.527   8.700  -7.694 1.00 . A A .  37 ASN HA   1 1 
       14 26247 1 1  37 ASN HB2  H  -5.379   5.663  -7.680 1.00 . A A .  37 ASN HB2  1 1 
       14 26248 1 1  37 ASN HB3  H  -6.653   6.662  -8.367 1.00 . A A .  37 ASN HB3  1 1 
       14 26249 1 1  37 ASN HD21 H  -3.463   5.343  -8.808 1.00 . A A .  37 ASN HD21 1 1 
       14 26250 1 1  37 ASN HD22 H  -3.362   5.629 -10.535 1.00 . A A .  37 ASN HD22 1 1 
       14 26251 1 1  37 ASN N    N  -3.696   7.818  -7.145 1.00 . A A .  37 ASN N    1 1 
       14 26252 1 1  37 ASN ND2  N  -3.785   5.834  -9.630 1.00 . A A .  37 ASN ND2  1 1 
       14 26253 1 1  37 ASN O    O  -5.078   7.011  -5.015 1.00 . A A .  37 ASN O    1 1 
       14 26254 1 1  37 ASN OD1  O  -5.349   7.144 -10.534 1.00 . A A .  37 ASN OD1  1 1 
       14 26255 1 1  38 THR C    C  -9.188   7.179  -4.756 1.00 . A A .  38 THR C    1 1 
       14 26256 1 1  38 THR CA   C  -7.771   7.686  -4.507 1.00 . A A .  38 THR CA   1 1 
       14 26257 1 1  38 THR CB   C  -7.808   9.027  -3.755 1.00 . A A .  38 THR CB   1 1 
       14 26258 1 1  38 THR CG2  C  -6.450   9.485  -3.239 1.00 . A A .  38 THR CG2  1 1 
       14 26259 1 1  38 THR H    H  -7.541   8.291  -6.522 1.00 . A A .  38 THR H    1 1 
       14 26260 1 1  38 THR HA   H  -7.251   6.936  -3.918 1.00 . A A .  38 THR HA   1 1 
       14 26261 1 1  38 THR HB   H  -8.454   8.901  -2.887 1.00 . A A .  38 THR HB   1 1 
       14 26262 1 1  38 THR HG1  H  -8.040   9.942  -5.483 1.00 . A A .  38 THR HG1  1 1 
       14 26263 1 1  38 THR HG21 H  -6.027   8.660  -2.681 1.00 . A A .  38 THR HG21 1 1 
       14 26264 1 1  38 THR HG22 H  -6.567  10.334  -2.567 1.00 . A A .  38 THR HG22 1 1 
       14 26265 1 1  38 THR HG23 H  -5.778   9.748  -4.054 1.00 . A A .  38 THR HG23 1 1 
       14 26266 1 1  38 THR N    N  -7.045   7.843  -5.753 1.00 . A A .  38 THR N    1 1 
       14 26267 1 1  38 THR O    O  -9.724   7.330  -5.855 1.00 . A A .  38 THR O    1 1 
       14 26268 1 1  38 THR OG1  O  -8.360  10.061  -4.554 1.00 . A A .  38 THR OG1  1 1 
       14 26269 1 1  39 TRP C    C -11.748   6.024  -2.407 1.00 . A A .  39 TRP C    1 1 
       14 26270 1 1  39 TRP CA   C -11.204   6.124  -3.833 1.00 . A A .  39 TRP CA   1 1 
       14 26271 1 1  39 TRP CB   C -11.100   4.768  -4.534 1.00 . A A .  39 TRP CB   1 1 
       14 26272 1 1  39 TRP CD1  C -13.396   3.952  -5.204 1.00 . A A .  39 TRP CD1  1 1 
       14 26273 1 1  39 TRP CD2  C -12.474   2.746  -3.548 1.00 . A A .  39 TRP CD2  1 1 
       14 26274 1 1  39 TRP CE2  C -13.709   2.117  -3.861 1.00 . A A .  39 TRP CE2  1 1 
       14 26275 1 1  39 TRP CE3  C -11.696   2.173  -2.528 1.00 . A A .  39 TRP CE3  1 1 
       14 26276 1 1  39 TRP CG   C -12.295   3.889  -4.430 1.00 . A A .  39 TRP CG   1 1 
       14 26277 1 1  39 TRP CH2  C -13.252   0.322  -2.286 1.00 . A A .  39 TRP CH2  1 1 
       14 26278 1 1  39 TRP CZ2  C -14.102   0.916  -3.244 1.00 . A A .  39 TRP CZ2  1 1 
       14 26279 1 1  39 TRP CZ3  C -12.079   0.982  -1.896 1.00 . A A .  39 TRP CZ3  1 1 
       14 26280 1 1  39 TRP H    H  -9.418   6.565  -2.826 1.00 . A A .  39 TRP H    1 1 
       14 26281 1 1  39 TRP HA   H -11.855   6.754  -4.442 1.00 . A A .  39 TRP HA   1 1 
       14 26282 1 1  39 TRP HB2  H -10.881   4.941  -5.590 1.00 . A A .  39 TRP HB2  1 1 
       14 26283 1 1  39 TRP HB3  H -10.265   4.213  -4.108 1.00 . A A .  39 TRP HB3  1 1 
       14 26284 1 1  39 TRP HD1  H -13.541   4.645  -6.026 1.00 . A A .  39 TRP HD1  1 1 
       14 26285 1 1  39 TRP HE1  H -15.066   2.698  -5.408 1.00 . A A .  39 TRP HE1  1 1 
       14 26286 1 1  39 TRP HE3  H -10.800   2.686  -2.224 1.00 . A A .  39 TRP HE3  1 1 
       14 26287 1 1  39 TRP HH2  H -13.489  -0.619  -1.808 1.00 . A A .  39 TRP HH2  1 1 
       14 26288 1 1  39 TRP HZ2  H -15.028   0.449  -3.536 1.00 . A A .  39 TRP HZ2  1 1 
       14 26289 1 1  39 TRP HZ3  H -11.471   0.603  -1.090 1.00 . A A .  39 TRP HZ3  1 1 
       14 26290 1 1  39 TRP N    N  -9.861   6.671  -3.728 1.00 . A A .  39 TRP N    1 1 
       14 26291 1 1  39 TRP NE1  N -14.239   2.910  -4.865 1.00 . A A .  39 TRP NE1  1 1 
       14 26292 1 1  39 TRP O    O -11.345   5.132  -1.677 1.00 . A A .  39 TRP O    1 1 
       14 26293 1 1  40 GLY C    C -12.629   6.330   0.441 1.00 . A A .  40 GLY C    1 1 
       14 26294 1 1  40 GLY CA   C -13.417   6.807  -0.778 1.00 . A A .  40 GLY CA   1 1 
       14 26295 1 1  40 GLY H    H -12.868   7.709  -2.617 1.00 . A A .  40 GLY H    1 1 
       14 26296 1 1  40 GLY HA2  H -13.870   7.757  -0.517 1.00 . A A .  40 GLY HA2  1 1 
       14 26297 1 1  40 GLY HA3  H -14.209   6.087  -0.997 1.00 . A A .  40 GLY HA3  1 1 
       14 26298 1 1  40 GLY N    N -12.609   6.956  -1.987 1.00 . A A .  40 GLY N    1 1 
       14 26299 1 1  40 GLY O    O -12.995   5.330   1.036 1.00 . A A .  40 GLY O    1 1 
       14 26300 1 1  41 GLU C    C  -9.825   5.484   1.156 1.00 . A A .  41 GLU C    1 1 
       14 26301 1 1  41 GLU CA   C -10.555   6.677   1.767 1.00 . A A .  41 GLU CA   1 1 
       14 26302 1 1  41 GLU CB   C -11.000   6.552   3.225 1.00 . A A .  41 GLU CB   1 1 
       14 26303 1 1  41 GLU CD   C  -9.892   4.571   4.293 1.00 . A A .  41 GLU CD   1 1 
       14 26304 1 1  41 GLU CG   C  -9.857   6.088   4.106 1.00 . A A .  41 GLU CG   1 1 
       14 26305 1 1  41 GLU H    H -11.552   8.006   0.582 1.00 . A A .  41 GLU H    1 1 
       14 26306 1 1  41 GLU HA   H  -9.828   7.490   1.755 1.00 . A A .  41 GLU HA   1 1 
       14 26307 1 1  41 GLU HB2  H -11.297   7.531   3.594 1.00 . A A .  41 GLU HB2  1 1 
       14 26308 1 1  41 GLU HB3  H -11.860   5.895   3.339 1.00 . A A .  41 GLU HB3  1 1 
       14 26309 1 1  41 GLU HG2  H  -8.901   6.421   3.702 1.00 . A A .  41 GLU HG2  1 1 
       14 26310 1 1  41 GLU HG3  H -10.005   6.599   5.048 1.00 . A A .  41 GLU HG3  1 1 
       14 26311 1 1  41 GLU N    N -11.655   7.088   0.924 1.00 . A A .  41 GLU N    1 1 
       14 26312 1 1  41 GLU O    O  -9.947   4.340   1.557 1.00 . A A .  41 GLU O    1 1 
       14 26313 1 1  41 GLU OE1  O -10.948   4.034   4.677 1.00 . A A .  41 GLU OE1  1 1 
       14 26314 1 1  41 GLU OE2  O  -8.828   3.924   4.145 1.00 . A A .  41 GLU OE2  1 1 
       14 26315 1 1  42 GLU C    C  -7.002   5.727  -1.022 1.00 . A A .  42 GLU C    1 1 
       14 26316 1 1  42 GLU CA   C  -7.947   4.866  -0.254 1.00 . A A .  42 GLU CA   1 1 
       14 26317 1 1  42 GLU CB   C  -8.525   3.768  -1.176 1.00 . A A .  42 GLU CB   1 1 
       14 26318 1 1  42 GLU CD   C  -8.284   1.843  -2.766 1.00 . A A .  42 GLU CD   1 1 
       14 26319 1 1  42 GLU CG   C  -7.547   2.735  -1.761 1.00 . A A .  42 GLU CG   1 1 
       14 26320 1 1  42 GLU H    H  -8.930   6.687  -0.228 1.00 . A A .  42 GLU H    1 1 
       14 26321 1 1  42 GLU HA   H  -7.401   4.495   0.618 1.00 . A A .  42 GLU HA   1 1 
       14 26322 1 1  42 GLU HB2  H  -9.300   3.223  -0.637 1.00 . A A .  42 GLU HB2  1 1 
       14 26323 1 1  42 GLU HB3  H  -8.990   4.272  -2.022 1.00 . A A .  42 GLU HB3  1 1 
       14 26324 1 1  42 GLU HG2  H  -6.738   3.238  -2.292 1.00 . A A .  42 GLU HG2  1 1 
       14 26325 1 1  42 GLU HG3  H  -7.118   2.135  -0.955 1.00 . A A .  42 GLU HG3  1 1 
       14 26326 1 1  42 GLU N    N  -8.987   5.768   0.180 1.00 . A A .  42 GLU N    1 1 
       14 26327 1 1  42 GLU O    O  -7.399   6.743  -1.604 1.00 . A A .  42 GLU O    1 1 
       14 26328 1 1  42 GLU OE1  O  -8.506   2.277  -3.914 1.00 . A A .  42 GLU OE1  1 1 
       14 26329 1 1  42 GLU OE2  O  -8.699   0.721  -2.394 1.00 . A A .  42 GLU OE2  1 1 
       14 26330 1 1  43 ILE C    C  -4.098   4.573  -2.503 1.00 . A A .  43 ILE C    1 1 
       14 26331 1 1  43 ILE CA   C  -4.725   5.810  -1.852 1.00 . A A .  43 ILE CA   1 1 
       14 26332 1 1  43 ILE CB   C  -3.800   6.677  -0.984 1.00 . A A .  43 ILE CB   1 1 
       14 26333 1 1  43 ILE CD1  C  -3.775   8.573   0.645 1.00 . A A .  43 ILE CD1  1 1 
       14 26334 1 1  43 ILE CG1  C  -4.479   7.992  -0.555 1.00 . A A .  43 ILE CG1  1 1 
       14 26335 1 1  43 ILE CG2  C  -2.559   7.020  -1.777 1.00 . A A .  43 ILE CG2  1 1 
       14 26336 1 1  43 ILE H    H  -5.509   4.543  -0.362 1.00 . A A .  43 ILE H    1 1 
       14 26337 1 1  43 ILE HA   H  -5.166   6.432  -2.631 1.00 . A A .  43 ILE HA   1 1 
       14 26338 1 1  43 ILE HB   H  -3.507   6.112  -0.101 1.00 . A A .  43 ILE HB   1 1 
       14 26339 1 1  43 ILE HD11 H  -2.789   8.903   0.311 1.00 . A A .  43 ILE HD11 1 1 
       14 26340 1 1  43 ILE HD12 H  -4.345   9.423   1.005 1.00 . A A .  43 ILE HD12 1 1 
       14 26341 1 1  43 ILE HD13 H  -3.738   7.795   1.410 1.00 . A A .  43 ILE HD13 1 1 
       14 26342 1 1  43 ILE HG12 H  -4.423   8.728  -1.353 1.00 . A A .  43 ILE HG12 1 1 
       14 26343 1 1  43 ILE HG13 H  -5.516   7.834  -0.274 1.00 . A A .  43 ILE HG13 1 1 
       14 26344 1 1  43 ILE HG21 H  -1.993   6.112  -1.954 1.00 . A A .  43 ILE HG21 1 1 
       14 26345 1 1  43 ILE HG22 H  -2.903   7.449  -2.713 1.00 . A A .  43 ILE HG22 1 1 
       14 26346 1 1  43 ILE HG23 H  -1.910   7.725  -1.263 1.00 . A A .  43 ILE HG23 1 1 
       14 26347 1 1  43 ILE N    N  -5.752   5.305  -0.989 1.00 . A A .  43 ILE N    1 1 
       14 26348 1 1  43 ILE O    O  -3.618   3.683  -1.798 1.00 . A A .  43 ILE O    1 1 
       14 26349 1 1  44 TYR C    C  -2.696   3.951  -5.750 1.00 . A A .  44 TYR C    1 1 
       14 26350 1 1  44 TYR CA   C  -3.519   3.403  -4.591 1.00 . A A .  44 TYR CA   1 1 
       14 26351 1 1  44 TYR CB   C  -4.563   2.440  -5.151 1.00 . A A .  44 TYR CB   1 1 
       14 26352 1 1  44 TYR CD1  C  -6.632   3.845  -5.583 1.00 . A A .  44 TYR CD1  1 1 
       14 26353 1 1  44 TYR CD2  C  -5.561   2.762  -7.476 1.00 . A A .  44 TYR CD2  1 1 
       14 26354 1 1  44 TYR CE1  C  -7.639   4.335  -6.427 1.00 . A A .  44 TYR CE1  1 1 
       14 26355 1 1  44 TYR CE2  C  -6.574   3.245  -8.329 1.00 . A A .  44 TYR CE2  1 1 
       14 26356 1 1  44 TYR CG   C  -5.597   3.042  -6.094 1.00 . A A .  44 TYR CG   1 1 
       14 26357 1 1  44 TYR CZ   C  -7.629   4.022  -7.799 1.00 . A A .  44 TYR CZ   1 1 
       14 26358 1 1  44 TYR H    H  -4.535   5.249  -4.378 1.00 . A A .  44 TYR H    1 1 
       14 26359 1 1  44 TYR HA   H  -2.882   2.832  -3.912 1.00 . A A .  44 TYR HA   1 1 
       14 26360 1 1  44 TYR HB2  H  -3.997   1.672  -5.687 1.00 . A A .  44 TYR HB2  1 1 
       14 26361 1 1  44 TYR HB3  H  -5.064   1.947  -4.315 1.00 . A A .  44 TYR HB3  1 1 
       14 26362 1 1  44 TYR HD1  H  -6.707   4.039  -4.525 1.00 . A A .  44 TYR HD1  1 1 
       14 26363 1 1  44 TYR HD2  H  -4.780   2.136  -7.882 1.00 . A A .  44 TYR HD2  1 1 
       14 26364 1 1  44 TYR HE1  H  -8.455   4.905  -6.016 1.00 . A A .  44 TYR HE1  1 1 
       14 26365 1 1  44 TYR HE2  H  -6.554   3.001  -9.381 1.00 . A A .  44 TYR HE2  1 1 
       14 26366 1 1  44 TYR HH   H  -8.702   4.067  -9.458 1.00 . A A .  44 TYR HH   1 1 
       14 26367 1 1  44 TYR N    N  -4.125   4.493  -3.834 1.00 . A A .  44 TYR N    1 1 
       14 26368 1 1  44 TYR O    O  -2.979   5.031  -6.281 1.00 . A A .  44 TYR O    1 1 
       14 26369 1 1  44 TYR OH   O  -8.632   4.496  -8.585 1.00 . A A .  44 TYR OH   1 1 
       14 26370 1 1  45 PHE C    C  -0.618   2.359  -8.140 1.00 . A A .  45 PHE C    1 1 
       14 26371 1 1  45 PHE CA   C  -0.794   3.575  -7.259 1.00 . A A .  45 PHE CA   1 1 
       14 26372 1 1  45 PHE CB   C   0.585   4.071  -6.804 1.00 . A A .  45 PHE CB   1 1 
       14 26373 1 1  45 PHE CD1  C   0.769   3.838  -4.306 1.00 . A A .  45 PHE CD1  1 1 
       14 26374 1 1  45 PHE CD2  C   2.262   2.504  -5.665 1.00 . A A .  45 PHE CD2  1 1 
       14 26375 1 1  45 PHE CE1  C   1.400   3.395  -3.134 1.00 . A A .  45 PHE CE1  1 1 
       14 26376 1 1  45 PHE CE2  C   2.919   2.075  -4.492 1.00 . A A .  45 PHE CE2  1 1 
       14 26377 1 1  45 PHE CG   C   1.205   3.429  -5.572 1.00 . A A .  45 PHE CG   1 1 
       14 26378 1 1  45 PHE CZ   C   2.509   2.546  -3.233 1.00 . A A .  45 PHE CZ   1 1 
       14 26379 1 1  45 PHE H    H  -1.496   2.315  -5.732 1.00 . A A .  45 PHE H    1 1 
       14 26380 1 1  45 PHE HA   H  -1.259   4.375  -7.838 1.00 . A A .  45 PHE HA   1 1 
       14 26381 1 1  45 PHE HB2  H   1.266   3.900  -7.634 1.00 . A A .  45 PHE HB2  1 1 
       14 26382 1 1  45 PHE HB3  H   0.522   5.154  -6.654 1.00 . A A .  45 PHE HB3  1 1 
       14 26383 1 1  45 PHE HD1  H  -0.051   4.524  -4.259 1.00 . A A .  45 PHE HD1  1 1 
       14 26384 1 1  45 PHE HD2  H   2.576   2.150  -6.637 1.00 . A A .  45 PHE HD2  1 1 
       14 26385 1 1  45 PHE HE1  H   1.043   3.718  -2.164 1.00 . A A .  45 PHE HE1  1 1 
       14 26386 1 1  45 PHE HE2  H   3.745   1.385  -4.531 1.00 . A A .  45 PHE HE2  1 1 
       14 26387 1 1  45 PHE HZ   H   3.013   2.228  -2.333 1.00 . A A .  45 PHE HZ   1 1 
       14 26388 1 1  45 PHE N    N  -1.663   3.217  -6.150 1.00 . A A .  45 PHE N    1 1 
       14 26389 1 1  45 PHE O    O  -0.613   1.229  -7.647 1.00 . A A .  45 PHE O    1 1 
       14 26390 1 1  46 SER C    C   1.307   1.083 -10.218 1.00 . A A .  46 SER C    1 1 
       14 26391 1 1  46 SER CA   C  -0.101   1.621 -10.437 1.00 . A A .  46 SER CA   1 1 
       14 26392 1 1  46 SER CB   C  -0.221   2.302 -11.801 1.00 . A A .  46 SER CB   1 1 
       14 26393 1 1  46 SER H    H  -0.394   3.574  -9.743 1.00 . A A .  46 SER H    1 1 
       14 26394 1 1  46 SER HA   H  -0.817   0.796 -10.377 1.00 . A A .  46 SER HA   1 1 
       14 26395 1 1  46 SER HB2  H   0.254   1.680 -12.559 1.00 . A A .  46 SER HB2  1 1 
       14 26396 1 1  46 SER HB3  H  -1.275   2.401 -12.040 1.00 . A A .  46 SER HB3  1 1 
       14 26397 1 1  46 SER HG   H   1.104   3.577 -11.133 1.00 . A A .  46 SER HG   1 1 
       14 26398 1 1  46 SER N    N  -0.404   2.611  -9.425 1.00 . A A .  46 SER N    1 1 
       14 26399 1 1  46 SER O    O   2.273   1.674 -10.714 1.00 . A A .  46 SER O    1 1 
       14 26400 1 1  46 SER OG   O   0.383   3.593 -11.790 1.00 . A A .  46 SER OG   1 1 
       14 26401 1 1  47 THR C    C   3.262  -1.084 -10.705 1.00 . A A .  47 THR C    1 1 
       14 26402 1 1  47 THR CA   C   2.774  -0.603  -9.339 1.00 . A A .  47 THR CA   1 1 
       14 26403 1 1  47 THR CB   C   2.812  -1.739  -8.315 1.00 . A A .  47 THR CB   1 1 
       14 26404 1 1  47 THR CG2  C   2.309  -1.287  -6.947 1.00 . A A .  47 THR CG2  1 1 
       14 26405 1 1  47 THR H    H   0.657  -0.468  -9.063 1.00 . A A .  47 THR H    1 1 
       14 26406 1 1  47 THR HA   H   3.448   0.180  -9.003 1.00 . A A .  47 THR HA   1 1 
       14 26407 1 1  47 THR HB   H   3.854  -2.052  -8.220 1.00 . A A .  47 THR HB   1 1 
       14 26408 1 1  47 THR HG1  H   1.272  -2.548  -9.222 1.00 . A A .  47 THR HG1  1 1 
       14 26409 1 1  47 THR HG21 H   2.844  -0.388  -6.639 1.00 . A A .  47 THR HG21 1 1 
       14 26410 1 1  47 THR HG22 H   2.491  -2.083  -6.223 1.00 . A A .  47 THR HG22 1 1 
       14 26411 1 1  47 THR HG23 H   1.239  -1.072  -6.982 1.00 . A A .  47 THR HG23 1 1 
       14 26412 1 1  47 THR N    N   1.459  -0.004  -9.465 1.00 . A A .  47 THR N    1 1 
       14 26413 1 1  47 THR O    O   2.467  -1.574 -11.508 1.00 . A A .  47 THR O    1 1 
       14 26414 1 1  47 THR OG1  O   2.047  -2.857  -8.711 1.00 . A A .  47 THR OG1  1 1 
       14 26415 1 1  48 PRO C    C   5.396  -3.101 -12.021 1.00 . A A .  48 PRO C    1 1 
       14 26416 1 1  48 PRO CA   C   5.199  -1.578 -12.136 1.00 . A A .  48 PRO CA   1 1 
       14 26417 1 1  48 PRO CB   C   6.529  -0.830 -12.221 1.00 . A A .  48 PRO CB   1 1 
       14 26418 1 1  48 PRO CD   C   5.551  -0.347 -10.106 1.00 . A A .  48 PRO CD   1 1 
       14 26419 1 1  48 PRO CG   C   6.891  -0.611 -10.757 1.00 . A A .  48 PRO CG   1 1 
       14 26420 1 1  48 PRO HA   H   4.602  -1.360 -13.023 1.00 . A A .  48 PRO HA   1 1 
       14 26421 1 1  48 PRO HB2  H   7.288  -1.411 -12.727 1.00 . A A .  48 PRO HB2  1 1 
       14 26422 1 1  48 PRO HB3  H   6.379   0.132 -12.713 1.00 . A A .  48 PRO HB3  1 1 
       14 26423 1 1  48 PRO HD2  H   5.552  -0.733  -9.085 1.00 . A A .  48 PRO HD2  1 1 
       14 26424 1 1  48 PRO HD3  H   5.337   0.718 -10.099 1.00 . A A .  48 PRO HD3  1 1 
       14 26425 1 1  48 PRO HG2  H   7.275  -1.537 -10.346 1.00 . A A .  48 PRO HG2  1 1 
       14 26426 1 1  48 PRO HG3  H   7.581   0.218 -10.611 1.00 . A A .  48 PRO HG3  1 1 
       14 26427 1 1  48 PRO N    N   4.574  -1.018 -10.947 1.00 . A A .  48 PRO N    1 1 
       14 26428 1 1  48 PRO O    O   5.886  -3.730 -12.959 1.00 . A A .  48 PRO O    1 1 
       14 26429 1 1  49 VAL C    C   3.844  -5.770 -11.301 1.00 . A A .  49 VAL C    1 1 
       14 26430 1 1  49 VAL CA   C   5.070  -5.139 -10.641 1.00 . A A .  49 VAL CA   1 1 
       14 26431 1 1  49 VAL CB   C   5.147  -5.394  -9.116 1.00 . A A .  49 VAL CB   1 1 
       14 26432 1 1  49 VAL CG1  C   5.089  -6.872  -8.694 1.00 . A A .  49 VAL CG1  1 1 
       14 26433 1 1  49 VAL CG2  C   6.463  -4.838  -8.560 1.00 . A A .  49 VAL CG2  1 1 
       14 26434 1 1  49 VAL H    H   4.648  -3.130 -10.156 1.00 . A A .  49 VAL H    1 1 
       14 26435 1 1  49 VAL HA   H   5.940  -5.574 -11.124 1.00 . A A .  49 VAL HA   1 1 
       14 26436 1 1  49 VAL HB   H   4.320  -4.875  -8.630 1.00 . A A .  49 VAL HB   1 1 
       14 26437 1 1  49 VAL HG11 H   4.095  -7.267  -8.891 1.00 . A A .  49 VAL HG11 1 1 
       14 26438 1 1  49 VAL HG12 H   5.837  -7.449  -9.238 1.00 . A A .  49 VAL HG12 1 1 
       14 26439 1 1  49 VAL HG13 H   5.266  -6.968  -7.622 1.00 . A A .  49 VAL HG13 1 1 
       14 26440 1 1  49 VAL HG21 H   7.313  -5.278  -9.085 1.00 . A A .  49 VAL HG21 1 1 
       14 26441 1 1  49 VAL HG22 H   6.497  -3.752  -8.652 1.00 . A A .  49 VAL HG22 1 1 
       14 26442 1 1  49 VAL HG23 H   6.531  -5.097  -7.508 1.00 . A A .  49 VAL HG23 1 1 
       14 26443 1 1  49 VAL N    N   5.064  -3.699 -10.873 1.00 . A A .  49 VAL N    1 1 
       14 26444 1 1  49 VAL O    O   2.877  -5.083 -11.649 1.00 . A A .  49 VAL O    1 1 
       14 26445 1 1  50 ASN C    C   2.838  -9.299 -11.263 1.00 . A A .  50 ASN C    1 1 
       14 26446 1 1  50 ASN CA   C   2.745  -7.888 -11.885 1.00 . A A .  50 ASN CA   1 1 
       14 26447 1 1  50 ASN CB   C   2.699  -7.876 -13.421 1.00 . A A .  50 ASN CB   1 1 
       14 26448 1 1  50 ASN CG   C   1.401  -8.431 -13.980 1.00 . A A .  50 ASN CG   1 1 
       14 26449 1 1  50 ASN H    H   4.730  -7.602 -11.229 1.00 . A A .  50 ASN H    1 1 
       14 26450 1 1  50 ASN HA   H   1.854  -7.393 -11.514 1.00 . A A .  50 ASN HA   1 1 
       14 26451 1 1  50 ASN HB2  H   2.830  -6.853 -13.780 1.00 . A A .  50 ASN HB2  1 1 
       14 26452 1 1  50 ASN HB3  H   3.526  -8.461 -13.805 1.00 . A A .  50 ASN HB3  1 1 
       14 26453 1 1  50 ASN HD21 H   1.402  -7.148 -15.570 1.00 . A A .  50 ASN HD21 1 1 
       14 26454 1 1  50 ASN HD22 H   0.040  -8.245 -15.474 1.00 . A A .  50 ASN HD22 1 1 
       14 26455 1 1  50 ASN N    N   3.886  -7.095 -11.467 1.00 . A A .  50 ASN N    1 1 
       14 26456 1 1  50 ASN ND2  N   0.892  -7.869 -15.063 1.00 . A A .  50 ASN ND2  1 1 
       14 26457 1 1  50 ASN O    O   3.655 -10.115 -11.696 1.00 . A A .  50 ASN O    1 1 
       14 26458 1 1  50 ASN OD1  O   0.833  -9.374 -13.446 1.00 . A A .  50 ASN OD1  1 1 
       14 26459 1 1  51 VAL C    C   0.541 -10.907  -8.847 1.00 . A A .  51 VAL C    1 1 
       14 26460 1 1  51 VAL CA   C   1.929 -10.863  -9.504 1.00 . A A .  51 VAL CA   1 1 
       14 26461 1 1  51 VAL CB   C   3.064 -11.060  -8.462 1.00 . A A .  51 VAL CB   1 1 
       14 26462 1 1  51 VAL CG1  C   3.113 -10.004  -7.361 1.00 . A A .  51 VAL CG1  1 1 
       14 26463 1 1  51 VAL CG2  C   3.069 -12.422  -7.762 1.00 . A A .  51 VAL CG2  1 1 
       14 26464 1 1  51 VAL H    H   1.420  -8.858  -9.886 1.00 . A A .  51 VAL H    1 1 
       14 26465 1 1  51 VAL HA   H   1.984 -11.662 -10.246 1.00 . A A .  51 VAL HA   1 1 
       14 26466 1 1  51 VAL HB   H   4.016 -10.995  -8.964 1.00 . A A .  51 VAL HB   1 1 
       14 26467 1 1  51 VAL HG11 H   3.191  -9.007  -7.785 1.00 . A A .  51 VAL HG11 1 1 
       14 26468 1 1  51 VAL HG12 H   2.227 -10.061  -6.731 1.00 . A A .  51 VAL HG12 1 1 
       14 26469 1 1  51 VAL HG13 H   3.998 -10.207  -6.764 1.00 . A A .  51 VAL HG13 1 1 
       14 26470 1 1  51 VAL HG21 H   2.242 -12.485  -7.060 1.00 . A A .  51 VAL HG21 1 1 
       14 26471 1 1  51 VAL HG22 H   3.016 -13.219  -8.503 1.00 . A A .  51 VAL HG22 1 1 
       14 26472 1 1  51 VAL HG23 H   3.997 -12.538  -7.201 1.00 . A A .  51 VAL HG23 1 1 
       14 26473 1 1  51 VAL N    N   2.076  -9.566 -10.193 1.00 . A A .  51 VAL N    1 1 
       14 26474 1 1  51 VAL O    O  -0.003  -9.855  -8.508 1.00 . A A .  51 VAL O    1 1 
       14 26475 1 1  52 GLN C    C  -1.297 -13.280  -6.797 1.00 . A A .  52 GLN C    1 1 
       14 26476 1 1  52 GLN CA   C  -1.335 -12.280  -7.972 1.00 . A A .  52 GLN CA   1 1 
       14 26477 1 1  52 GLN CB   C  -2.402 -12.652  -9.022 1.00 . A A .  52 GLN CB   1 1 
       14 26478 1 1  52 GLN CD   C  -4.048 -11.365 -10.627 1.00 . A A .  52 GLN CD   1 1 
       14 26479 1 1  52 GLN CG   C  -2.602 -11.637 -10.166 1.00 . A A .  52 GLN CG   1 1 
       14 26480 1 1  52 GLN H    H   0.442 -12.948  -8.908 1.00 . A A .  52 GLN H    1 1 
       14 26481 1 1  52 GLN HA   H  -1.631 -11.338  -7.524 1.00 . A A .  52 GLN HA   1 1 
       14 26482 1 1  52 GLN HB2  H  -2.126 -13.608  -9.464 1.00 . A A .  52 GLN HB2  1 1 
       14 26483 1 1  52 GLN HB3  H  -3.339 -12.770  -8.496 1.00 . A A .  52 GLN HB3  1 1 
       14 26484 1 1  52 GLN HE21 H  -4.922 -11.699  -8.791 1.00 . A A .  52 GLN HE21 1 1 
       14 26485 1 1  52 GLN HE22 H  -5.971 -11.245 -10.101 1.00 . A A .  52 GLN HE22 1 1 
       14 26486 1 1  52 GLN HG2  H  -2.165 -10.683  -9.891 1.00 . A A .  52 GLN HG2  1 1 
       14 26487 1 1  52 GLN HG3  H  -2.040 -12.015 -11.014 1.00 . A A .  52 GLN HG3  1 1 
       14 26488 1 1  52 GLN N    N  -0.029 -12.094  -8.613 1.00 . A A .  52 GLN N    1 1 
       14 26489 1 1  52 GLN NE2  N  -5.040 -11.384  -9.749 1.00 . A A .  52 GLN NE2  1 1 
       14 26490 1 1  52 GLN O    O  -2.343 -13.723  -6.333 1.00 . A A .  52 GLN O    1 1 
       14 26491 1 1  52 GLN OE1  O  -4.297 -11.045 -11.793 1.00 . A A .  52 GLN OE1  1 1 
       14 26492 1 1  53 LYS C    C  -0.201 -13.901  -3.841 1.00 . A A .  53 LYS C    1 1 
       14 26493 1 1  53 LYS CA   C   0.113 -14.563  -5.183 1.00 . A A .  53 LYS CA   1 1 
       14 26494 1 1  53 LYS CB   C   1.587 -14.999  -5.244 1.00 . A A .  53 LYS CB   1 1 
       14 26495 1 1  53 LYS CD   C   2.872 -17.065  -4.490 1.00 . A A .  53 LYS CD   1 1 
       14 26496 1 1  53 LYS CE   C   2.814 -18.133  -3.401 1.00 . A A .  53 LYS CE   1 1 
       14 26497 1 1  53 LYS CG   C   1.992 -15.888  -4.060 1.00 . A A .  53 LYS CG   1 1 
       14 26498 1 1  53 LYS H    H   0.697 -13.280  -6.772 1.00 . A A .  53 LYS H    1 1 
       14 26499 1 1  53 LYS HA   H  -0.529 -15.437  -5.314 1.00 . A A .  53 LYS HA   1 1 
       14 26500 1 1  53 LYS HB2  H   1.738 -15.529  -6.182 1.00 . A A .  53 LYS HB2  1 1 
       14 26501 1 1  53 LYS HB3  H   2.237 -14.122  -5.251 1.00 . A A .  53 LYS HB3  1 1 
       14 26502 1 1  53 LYS HD2  H   2.492 -17.503  -5.412 1.00 . A A .  53 LYS HD2  1 1 
       14 26503 1 1  53 LYS HD3  H   3.896 -16.721  -4.645 1.00 . A A .  53 LYS HD3  1 1 
       14 26504 1 1  53 LYS HE2  H   3.021 -17.674  -2.432 1.00 . A A .  53 LYS HE2  1 1 
       14 26505 1 1  53 LYS HE3  H   1.805 -18.553  -3.378 1.00 . A A .  53 LYS HE3  1 1 
       14 26506 1 1  53 LYS HG2  H   2.533 -15.282  -3.336 1.00 . A A .  53 LYS HG2  1 1 
       14 26507 1 1  53 LYS HG3  H   1.102 -16.273  -3.562 1.00 . A A .  53 LYS HG3  1 1 
       14 26508 1 1  53 LYS HZ1  H   3.680 -19.917  -2.912 1.00 . A A .  53 LYS HZ1  1 1 
       14 26509 1 1  53 LYS HZ2  H   4.724 -18.823  -3.536 1.00 . A A .  53 LYS HZ2  1 1 
       14 26510 1 1  53 LYS HZ3  H   3.679 -19.627  -4.553 1.00 . A A .  53 LYS HZ3  1 1 
       14 26511 1 1  53 LYS N    N  -0.113 -13.643  -6.300 1.00 . A A .  53 LYS N    1 1 
       14 26512 1 1  53 LYS NZ   N   3.792 -19.209  -3.632 1.00 . A A .  53 LYS NZ   1 1 
       14 26513 1 1  53 LYS O    O   0.410 -12.869  -3.549 1.00 . A A .  53 LYS O    1 1 
       14 26514 1 1  54 MET C    C  -1.266 -15.208  -0.692 1.00 . A A .  54 MET C    1 1 
       14 26515 1 1  54 MET CA   C  -1.375 -14.031  -1.657 1.00 . A A .  54 MET CA   1 1 
       14 26516 1 1  54 MET CB   C  -2.746 -13.345  -1.551 1.00 . A A .  54 MET CB   1 1 
       14 26517 1 1  54 MET CE   C  -4.548 -16.099  -3.888 1.00 . A A .  54 MET CE   1 1 
       14 26518 1 1  54 MET CG   C  -3.949 -14.169  -2.005 1.00 . A A .  54 MET CG   1 1 
       14 26519 1 1  54 MET H    H  -1.526 -15.345  -3.236 1.00 . A A .  54 MET H    1 1 
       14 26520 1 1  54 MET HA   H  -0.637 -13.294  -1.377 1.00 . A A .  54 MET HA   1 1 
       14 26521 1 1  54 MET HB2  H  -2.906 -13.093  -0.501 1.00 . A A .  54 MET HB2  1 1 
       14 26522 1 1  54 MET HB3  H  -2.734 -12.417  -2.118 1.00 . A A .  54 MET HB3  1 1 
       14 26523 1 1  54 MET HE1  H  -5.430 -16.301  -3.284 1.00 . A A .  54 MET HE1  1 1 
       14 26524 1 1  54 MET HE2  H  -4.746 -16.371  -4.924 1.00 . A A .  54 MET HE2  1 1 
       14 26525 1 1  54 MET HE3  H  -3.709 -16.684  -3.512 1.00 . A A .  54 MET HE3  1 1 
       14 26526 1 1  54 MET HG2  H  -3.909 -15.154  -1.541 1.00 . A A .  54 MET HG2  1 1 
       14 26527 1 1  54 MET HG3  H  -4.832 -13.662  -1.627 1.00 . A A .  54 MET HG3  1 1 
       14 26528 1 1  54 MET N    N  -1.071 -14.478  -3.009 1.00 . A A .  54 MET N    1 1 
       14 26529 1 1  54 MET O    O  -1.643 -16.331  -1.031 1.00 . A A .  54 MET O    1 1 
       14 26530 1 1  54 MET SD   S  -4.159 -14.338  -3.796 1.00 . A A .  54 MET SD   1 1 
       14 26531 1 1  55 GLU C    C  -0.920 -15.664   2.891 1.00 . A A .  55 GLU C    1 1 
       14 26532 1 1  55 GLU CA   C  -0.374 -15.950   1.491 1.00 . A A .  55 GLU CA   1 1 
       14 26533 1 1  55 GLU CB   C   1.155 -16.002   1.524 1.00 . A A .  55 GLU CB   1 1 
       14 26534 1 1  55 GLU CD   C   1.647 -18.407   0.962 1.00 . A A .  55 GLU CD   1 1 
       14 26535 1 1  55 GLU CG   C   1.736 -16.960   0.484 1.00 . A A .  55 GLU CG   1 1 
       14 26536 1 1  55 GLU H    H  -0.465 -13.989   0.696 1.00 . A A .  55 GLU H    1 1 
       14 26537 1 1  55 GLU HA   H  -0.756 -16.930   1.194 1.00 . A A .  55 GLU HA   1 1 
       14 26538 1 1  55 GLU HB2  H   1.548 -15.002   1.342 1.00 . A A .  55 GLU HB2  1 1 
       14 26539 1 1  55 GLU HB3  H   1.482 -16.313   2.515 1.00 . A A .  55 GLU HB3  1 1 
       14 26540 1 1  55 GLU HG2  H   1.224 -16.840  -0.474 1.00 . A A .  55 GLU HG2  1 1 
       14 26541 1 1  55 GLU HG3  H   2.780 -16.710   0.323 1.00 . A A .  55 GLU HG3  1 1 
       14 26542 1 1  55 GLU N    N  -0.770 -14.935   0.515 1.00 . A A .  55 GLU N    1 1 
       14 26543 1 1  55 GLU O    O  -1.255 -16.603   3.601 1.00 . A A .  55 GLU O    1 1 
       14 26544 1 1  55 GLU OE1  O   2.517 -18.832   1.767 1.00 . A A .  55 GLU OE1  1 1 
       14 26545 1 1  55 GLU OE2  O   0.771 -19.151   0.486 1.00 . A A .  55 GLU OE2  1 1 
       14 26546 1 1  56 ASN C    C  -3.041 -13.119   4.031 1.00 . A A .  56 ASN C    1 1 
       14 26547 1 1  56 ASN CA   C  -1.860 -14.010   4.467 1.00 . A A .  56 ASN CA   1 1 
       14 26548 1 1  56 ASN CB   C  -0.908 -13.353   5.474 1.00 . A A .  56 ASN CB   1 1 
       14 26549 1 1  56 ASN CG   C  -1.544 -13.061   6.826 1.00 . A A .  56 ASN CG   1 1 
       14 26550 1 1  56 ASN H    H  -0.850 -13.622   2.670 1.00 . A A .  56 ASN H    1 1 
       14 26551 1 1  56 ASN HA   H  -2.267 -14.893   4.959 1.00 . A A .  56 ASN HA   1 1 
       14 26552 1 1  56 ASN HB2  H  -0.052 -14.005   5.643 1.00 . A A .  56 ASN HB2  1 1 
       14 26553 1 1  56 ASN HB3  H  -0.539 -12.432   5.040 1.00 . A A .  56 ASN HB3  1 1 
       14 26554 1 1  56 ASN HD21 H  -2.404 -11.346   6.183 1.00 . A A .  56 ASN HD21 1 1 
       14 26555 1 1  56 ASN HD22 H  -2.561 -11.690   7.896 1.00 . A A .  56 ASN HD22 1 1 
       14 26556 1 1  56 ASN N    N  -1.103 -14.395   3.273 1.00 . A A .  56 ASN N    1 1 
       14 26557 1 1  56 ASN ND2  N  -2.199 -11.923   6.991 1.00 . A A .  56 ASN ND2  1 1 
       14 26558 1 1  56 ASN O    O  -3.091 -11.929   4.376 1.00 . A A .  56 ASN O    1 1 
       14 26559 1 1  56 ASN OD1  O  -1.445 -13.853   7.756 1.00 . A A .  56 ASN OD1  1 1 
       14 26560 1 1  57 PRO C    C  -6.180 -12.636   3.793 1.00 . A A .  57 PRO C    1 1 
       14 26561 1 1  57 PRO CA   C  -5.105 -12.864   2.725 1.00 . A A .  57 PRO CA   1 1 
       14 26562 1 1  57 PRO CB   C  -5.653 -13.643   1.526 1.00 . A A .  57 PRO CB   1 1 
       14 26563 1 1  57 PRO CD   C  -3.972 -14.950   2.548 1.00 . A A .  57 PRO CD   1 1 
       14 26564 1 1  57 PRO CG   C  -5.339 -15.089   1.897 1.00 . A A .  57 PRO CG   1 1 
       14 26565 1 1  57 PRO HA   H  -4.736 -11.897   2.400 1.00 . A A .  57 PRO HA   1 1 
       14 26566 1 1  57 PRO HB2  H  -6.717 -13.476   1.365 1.00 . A A .  57 PRO HB2  1 1 
       14 26567 1 1  57 PRO HB3  H  -5.099 -13.369   0.629 1.00 . A A .  57 PRO HB3  1 1 
       14 26568 1 1  57 PRO HD2  H  -3.806 -15.766   3.253 1.00 . A A .  57 PRO HD2  1 1 
       14 26569 1 1  57 PRO HD3  H  -3.229 -14.963   1.743 1.00 . A A .  57 PRO HD3  1 1 
       14 26570 1 1  57 PRO HG2  H  -6.049 -15.449   2.634 1.00 . A A .  57 PRO HG2  1 1 
       14 26571 1 1  57 PRO HG3  H  -5.312 -15.747   1.028 1.00 . A A .  57 PRO HG3  1 1 
       14 26572 1 1  57 PRO N    N  -3.974 -13.643   3.207 1.00 . A A .  57 PRO N    1 1 
       14 26573 1 1  57 PRO O    O  -6.394 -13.456   4.697 1.00 . A A .  57 PRO O    1 1 
       14 26574 1 1  58 ARG C    C  -9.027 -10.337   3.768 1.00 . A A .  58 ARG C    1 1 
       14 26575 1 1  58 ARG CA   C  -7.971 -11.092   4.561 1.00 . A A .  58 ARG CA   1 1 
       14 26576 1 1  58 ARG CB   C  -7.449 -10.159   5.671 1.00 . A A .  58 ARG CB   1 1 
       14 26577 1 1  58 ARG CD   C  -6.859 -11.783   7.490 1.00 . A A .  58 ARG CD   1 1 
       14 26578 1 1  58 ARG CG   C  -6.320 -10.713   6.544 1.00 . A A .  58 ARG CG   1 1 
       14 26579 1 1  58 ARG CZ   C  -4.962 -13.200   8.318 1.00 . A A .  58 ARG CZ   1 1 
       14 26580 1 1  58 ARG H    H  -6.672 -10.905   2.888 1.00 . A A .  58 ARG H    1 1 
       14 26581 1 1  58 ARG HA   H  -8.428 -11.974   5.009 1.00 . A A .  58 ARG HA   1 1 
       14 26582 1 1  58 ARG HB2  H  -7.110  -9.224   5.230 1.00 . A A .  58 ARG HB2  1 1 
       14 26583 1 1  58 ARG HB3  H  -8.287  -9.915   6.321 1.00 . A A .  58 ARG HB3  1 1 
       14 26584 1 1  58 ARG HD2  H  -7.695 -11.375   8.058 1.00 . A A .  58 ARG HD2  1 1 
       14 26585 1 1  58 ARG HD3  H  -7.219 -12.641   6.925 1.00 . A A .  58 ARG HD3  1 1 
       14 26586 1 1  58 ARG HE   H  -5.751 -11.612   9.273 1.00 . A A .  58 ARG HE   1 1 
       14 26587 1 1  58 ARG HG2  H  -5.516 -11.123   5.934 1.00 . A A .  58 ARG HG2  1 1 
       14 26588 1 1  58 ARG HG3  H  -5.893  -9.900   7.135 1.00 . A A .  58 ARG HG3  1 1 
       14 26589 1 1  58 ARG HH11 H  -5.610 -13.921   6.487 1.00 . A A .  58 ARG HH11 1 1 
       14 26590 1 1  58 ARG HH12 H  -4.392 -14.863   7.306 1.00 . A A .  58 ARG HH12 1 1 
       14 26591 1 1  58 ARG HH21 H  -4.055 -12.773  10.113 1.00 . A A .  58 ARG HH21 1 1 
       14 26592 1 1  58 ARG HH22 H  -3.367 -14.090   9.230 1.00 . A A .  58 ARG HH22 1 1 
       14 26593 1 1  58 ARG N    N  -6.891 -11.514   3.670 1.00 . A A .  58 ARG N    1 1 
       14 26594 1 1  58 ARG NE   N  -5.817 -12.183   8.432 1.00 . A A .  58 ARG NE   1 1 
       14 26595 1 1  58 ARG NH1  N  -4.974 -14.031   7.276 1.00 . A A .  58 ARG NH1  1 1 
       14 26596 1 1  58 ARG NH2  N  -4.057 -13.348   9.274 1.00 . A A .  58 ARG NH2  1 1 
       14 26597 1 1  58 ARG O    O  -8.690  -9.654   2.794 1.00 . A A .  58 ARG O    1 1 
       14 26598 1 1  59 GLU C    C -11.810  -8.414   4.560 1.00 . A A .  59 GLU C    1 1 
       14 26599 1 1  59 GLU CA   C -11.412  -9.635   3.717 1.00 . A A .  59 GLU CA   1 1 
       14 26600 1 1  59 GLU CB   C -12.611 -10.580   3.548 1.00 . A A .  59 GLU CB   1 1 
       14 26601 1 1  59 GLU CD   C -13.747 -12.184   1.905 1.00 . A A .  59 GLU CD   1 1 
       14 26602 1 1  59 GLU CG   C -12.436 -11.520   2.353 1.00 . A A .  59 GLU CG   1 1 
       14 26603 1 1  59 GLU H    H -10.437 -10.942   5.083 1.00 . A A .  59 GLU H    1 1 
       14 26604 1 1  59 GLU HA   H -11.147  -9.244   2.735 1.00 . A A .  59 GLU HA   1 1 
       14 26605 1 1  59 GLU HB2  H -12.773 -11.158   4.461 1.00 . A A .  59 GLU HB2  1 1 
       14 26606 1 1  59 GLU HB3  H -13.492  -9.968   3.354 1.00 . A A .  59 GLU HB3  1 1 
       14 26607 1 1  59 GLU HG2  H -12.054 -10.926   1.529 1.00 . A A .  59 GLU HG2  1 1 
       14 26608 1 1  59 GLU HG3  H -11.690 -12.278   2.590 1.00 . A A .  59 GLU HG3  1 1 
       14 26609 1 1  59 GLU N    N -10.265 -10.366   4.264 1.00 . A A .  59 GLU N    1 1 
       14 26610 1 1  59 GLU O    O -12.845  -7.798   4.298 1.00 . A A .  59 GLU O    1 1 
       14 26611 1 1  59 GLU OE1  O -14.837 -11.815   2.407 1.00 . A A .  59 GLU OE1  1 1 
       14 26612 1 1  59 GLU OE2  O -13.713 -13.054   1.010 1.00 . A A .  59 GLU OE2  1 1 
       14 26613 1 1  60 VAL C    C  -9.710  -6.700   7.068 1.00 . A A .  60 VAL C    1 1 
       14 26614 1 1  60 VAL CA   C -11.084  -6.887   6.429 1.00 . A A .  60 VAL CA   1 1 
       14 26615 1 1  60 VAL CB   C -12.268  -7.046   7.392 1.00 . A A .  60 VAL CB   1 1 
       14 26616 1 1  60 VAL CG1  C -12.405  -8.416   8.032 1.00 . A A .  60 VAL CG1  1 1 
       14 26617 1 1  60 VAL CG2  C -12.405  -5.965   8.476 1.00 . A A .  60 VAL CG2  1 1 
       14 26618 1 1  60 VAL H    H -10.337  -8.705   5.901 1.00 . A A .  60 VAL H    1 1 
       14 26619 1 1  60 VAL HA   H -11.280  -6.014   5.817 1.00 . A A .  60 VAL HA   1 1 
       14 26620 1 1  60 VAL HB   H -13.115  -6.996   6.744 1.00 . A A .  60 VAL HB   1 1 
       14 26621 1 1  60 VAL HG11 H -13.317  -8.419   8.627 1.00 . A A .  60 VAL HG11 1 1 
       14 26622 1 1  60 VAL HG12 H -12.520  -9.159   7.241 1.00 . A A .  60 VAL HG12 1 1 
       14 26623 1 1  60 VAL HG13 H -11.528  -8.629   8.627 1.00 . A A .  60 VAL HG13 1 1 
       14 26624 1 1  60 VAL HG21 H -13.282  -6.151   9.093 1.00 . A A .  60 VAL HG21 1 1 
       14 26625 1 1  60 VAL HG22 H -11.524  -5.951   9.117 1.00 . A A .  60 VAL HG22 1 1 
       14 26626 1 1  60 VAL HG23 H -12.522  -4.990   8.021 1.00 . A A .  60 VAL HG23 1 1 
       14 26627 1 1  60 VAL N    N -11.028  -8.063   5.573 1.00 . A A .  60 VAL N    1 1 
       14 26628 1 1  60 VAL O    O  -8.943  -7.663   7.175 1.00 . A A .  60 VAL O    1 1 
       14 26629 1 1  61 VAL C    C  -8.203  -3.871   8.816 1.00 . A A .  61 VAL C    1 1 
       14 26630 1 1  61 VAL CA   C  -8.046  -5.002   7.791 1.00 . A A .  61 VAL CA   1 1 
       14 26631 1 1  61 VAL CB   C  -7.275  -4.545   6.532 1.00 . A A .  61 VAL CB   1 1 
       14 26632 1 1  61 VAL CG1  C  -6.935  -5.713   5.587 1.00 . A A .  61 VAL CG1  1 1 
       14 26633 1 1  61 VAL CG2  C  -8.042  -3.458   5.763 1.00 . A A .  61 VAL CG2  1 1 
       14 26634 1 1  61 VAL H    H -10.049  -4.706   7.302 1.00 . A A .  61 VAL H    1 1 
       14 26635 1 1  61 VAL HA   H  -7.506  -5.820   8.265 1.00 . A A .  61 VAL HA   1 1 
       14 26636 1 1  61 VAL HB   H  -6.326  -4.121   6.852 1.00 . A A .  61 VAL HB   1 1 
       14 26637 1 1  61 VAL HG11 H  -7.833  -6.083   5.095 1.00 . A A .  61 VAL HG11 1 1 
       14 26638 1 1  61 VAL HG12 H  -6.234  -5.368   4.828 1.00 . A A .  61 VAL HG12 1 1 
       14 26639 1 1  61 VAL HG13 H  -6.474  -6.523   6.155 1.00 . A A .  61 VAL HG13 1 1 
       14 26640 1 1  61 VAL HG21 H  -8.093  -2.551   6.369 1.00 . A A .  61 VAL HG21 1 1 
       14 26641 1 1  61 VAL HG22 H  -7.534  -3.229   4.837 1.00 . A A .  61 VAL HG22 1 1 
       14 26642 1 1  61 VAL HG23 H  -9.050  -3.776   5.507 1.00 . A A .  61 VAL HG23 1 1 
       14 26643 1 1  61 VAL N    N  -9.374  -5.461   7.405 1.00 . A A .  61 VAL N    1 1 
       14 26644 1 1  61 VAL O    O  -9.325  -3.464   9.127 1.00 . A A .  61 VAL O    1 1 
       14 26645 1 1  62 GLU C    C  -6.954  -0.915   9.559 1.00 . A A .  62 GLU C    1 1 
       14 26646 1 1  62 GLU CA   C  -7.127  -2.241  10.283 1.00 . A A .  62 GLU CA   1 1 
       14 26647 1 1  62 GLU CB   C  -6.034  -2.353  11.347 1.00 . A A .  62 GLU CB   1 1 
       14 26648 1 1  62 GLU CD   C  -5.563  -3.421  13.537 1.00 . A A .  62 GLU CD   1 1 
       14 26649 1 1  62 GLU CG   C  -6.193  -3.620  12.173 1.00 . A A .  62 GLU CG   1 1 
       14 26650 1 1  62 GLU H    H  -6.183  -3.756   9.123 1.00 . A A .  62 GLU H    1 1 
       14 26651 1 1  62 GLU HA   H  -8.095  -2.221  10.786 1.00 . A A .  62 GLU HA   1 1 
       14 26652 1 1  62 GLU HB2  H  -5.043  -2.324  10.892 1.00 . A A .  62 GLU HB2  1 1 
       14 26653 1 1  62 GLU HB3  H  -6.123  -1.499  12.017 1.00 . A A .  62 GLU HB3  1 1 
       14 26654 1 1  62 GLU HG2  H  -7.256  -3.846  12.294 1.00 . A A .  62 GLU HG2  1 1 
       14 26655 1 1  62 GLU HG3  H  -5.707  -4.429  11.651 1.00 . A A .  62 GLU HG3  1 1 
       14 26656 1 1  62 GLU N    N  -7.097  -3.377   9.373 1.00 . A A .  62 GLU N    1 1 
       14 26657 1 1  62 GLU O    O  -6.489  -0.842   8.424 1.00 . A A .  62 GLU O    1 1 
       14 26658 1 1  62 GLU OE1  O  -6.274  -2.860  14.402 1.00 . A A .  62 GLU OE1  1 1 
       14 26659 1 1  62 GLU OE2  O  -4.350  -3.667  13.727 1.00 . A A .  62 GLU OE2  1 1 
       14 26660 1 1  63 ILE C    C  -5.552   1.955   9.862 1.00 . A A .  63 ILE C    1 1 
       14 26661 1 1  63 ILE CA   C  -7.045   1.565   9.935 1.00 . A A .  63 ILE CA   1 1 
       14 26662 1 1  63 ILE CB   C  -7.872   2.460  10.908 1.00 . A A .  63 ILE CB   1 1 
       14 26663 1 1  63 ILE CD1  C -10.179   2.731  12.032 1.00 . A A .  63 ILE CD1  1 1 
       14 26664 1 1  63 ILE CG1  C  -9.323   1.962  11.027 1.00 . A A .  63 ILE CG1  1 1 
       14 26665 1 1  63 ILE CG2  C  -7.878   3.941  10.488 1.00 . A A .  63 ILE CG2  1 1 
       14 26666 1 1  63 ILE H    H  -7.403  -0.064  11.282 1.00 . A A .  63 ILE H    1 1 
       14 26667 1 1  63 ILE HA   H  -7.459   1.681   8.933 1.00 . A A .  63 ILE HA   1 1 
       14 26668 1 1  63 ILE HB   H  -7.422   2.399  11.898 1.00 . A A .  63 ILE HB   1 1 
       14 26669 1 1  63 ILE HD11 H -10.996   2.103  12.387 1.00 . A A .  63 ILE HD11 1 1 
       14 26670 1 1  63 ILE HD12 H  -9.556   3.021  12.873 1.00 . A A .  63 ILE HD12 1 1 
       14 26671 1 1  63 ILE HD13 H -10.599   3.611  11.549 1.00 . A A .  63 ILE HD13 1 1 
       14 26672 1 1  63 ILE HG12 H  -9.793   1.996  10.045 1.00 . A A .  63 ILE HG12 1 1 
       14 26673 1 1  63 ILE HG13 H  -9.313   0.938  11.382 1.00 . A A .  63 ILE HG13 1 1 
       14 26674 1 1  63 ILE HG21 H  -7.064   4.429  11.011 1.00 . A A .  63 ILE HG21 1 1 
       14 26675 1 1  63 ILE HG22 H  -7.737   4.013   9.417 1.00 . A A .  63 ILE HG22 1 1 
       14 26676 1 1  63 ILE HG23 H  -8.795   4.468  10.738 1.00 . A A .  63 ILE HG23 1 1 
       14 26677 1 1  63 ILE N    N  -7.197   0.155  10.314 1.00 . A A .  63 ILE N    1 1 
       14 26678 1 1  63 ILE O    O  -5.208   3.121  10.040 1.00 . A A .  63 ILE O    1 1 
       14 26679 1 1  64 GLY C    C  -2.432   0.008   9.100 1.00 . A A .  64 GLY C    1 1 
       14 26680 1 1  64 GLY CA   C  -3.220   1.205   9.631 1.00 . A A .  64 GLY CA   1 1 
       14 26681 1 1  64 GLY H    H  -5.030   0.076   9.462 1.00 . A A .  64 GLY H    1 1 
       14 26682 1 1  64 GLY HA2  H  -3.021   2.058   8.990 1.00 . A A .  64 GLY HA2  1 1 
       14 26683 1 1  64 GLY HA3  H  -2.886   1.449  10.634 1.00 . A A .  64 GLY HA3  1 1 
       14 26684 1 1  64 GLY N    N  -4.656   0.992   9.666 1.00 . A A .  64 GLY N    1 1 
       14 26685 1 1  64 GLY O    O  -1.222  -0.084   9.331 1.00 . A A .  64 GLY O    1 1 
       14 26686 1 1  65 ASP C    C  -2.245  -1.574   6.246 1.00 . A A .  65 ASP C    1 1 
       14 26687 1 1  65 ASP CA   C  -2.416  -2.014   7.711 1.00 . A A .  65 ASP CA   1 1 
       14 26688 1 1  65 ASP CB   C  -3.232  -3.322   7.711 1.00 . A A .  65 ASP CB   1 1 
       14 26689 1 1  65 ASP CG   C  -3.471  -4.017   9.056 1.00 . A A .  65 ASP CG   1 1 
       14 26690 1 1  65 ASP H    H  -4.061  -0.783   8.131 1.00 . A A .  65 ASP H    1 1 
       14 26691 1 1  65 ASP HA   H  -1.426  -2.184   8.149 1.00 . A A .  65 ASP HA   1 1 
       14 26692 1 1  65 ASP HB2  H  -4.174  -3.107   7.209 1.00 . A A .  65 ASP HB2  1 1 
       14 26693 1 1  65 ASP HB3  H  -2.703  -4.049   7.106 1.00 . A A .  65 ASP HB3  1 1 
       14 26694 1 1  65 ASP N    N  -3.103  -0.939   8.433 1.00 . A A .  65 ASP N    1 1 
       14 26695 1 1  65 ASP O    O  -2.653  -0.471   5.866 1.00 . A A .  65 ASP O    1 1 
       14 26696 1 1  65 ASP OD1  O  -2.586  -3.990   9.941 1.00 . A A .  65 ASP OD1  1 1 
       14 26697 1 1  65 ASP OD2  O  -4.549  -4.637   9.201 1.00 . A A .  65 ASP OD2  1 1 
       14 26698 1 1  66 VAL C    C  -1.900  -3.525   3.239 1.00 . A A .  66 VAL C    1 1 
       14 26699 1 1  66 VAL CA   C  -1.577  -2.228   3.957 1.00 . A A .  66 VAL CA   1 1 
       14 26700 1 1  66 VAL CB   C  -0.146  -1.767   3.632 1.00 . A A .  66 VAL CB   1 1 
       14 26701 1 1  66 VAL CG1  C   0.150  -1.692   2.138 1.00 . A A .  66 VAL CG1  1 1 
       14 26702 1 1  66 VAL CG2  C   0.090  -0.399   4.250 1.00 . A A .  66 VAL CG2  1 1 
       14 26703 1 1  66 VAL H    H  -1.352  -3.348   5.718 1.00 . A A .  66 VAL H    1 1 
       14 26704 1 1  66 VAL HA   H  -2.298  -1.475   3.635 1.00 . A A .  66 VAL HA   1 1 
       14 26705 1 1  66 VAL HB   H   0.566  -2.468   4.057 1.00 . A A .  66 VAL HB   1 1 
       14 26706 1 1  66 VAL HG11 H   1.081  -1.163   1.992 1.00 . A A .  66 VAL HG11 1 1 
       14 26707 1 1  66 VAL HG12 H   0.256  -2.705   1.745 1.00 . A A .  66 VAL HG12 1 1 
       14 26708 1 1  66 VAL HG13 H  -0.645  -1.153   1.625 1.00 . A A .  66 VAL HG13 1 1 
       14 26709 1 1  66 VAL HG21 H   0.058  -0.505   5.335 1.00 . A A .  66 VAL HG21 1 1 
       14 26710 1 1  66 VAL HG22 H   1.065  -0.008   3.961 1.00 . A A .  66 VAL HG22 1 1 
       14 26711 1 1  66 VAL HG23 H  -0.719   0.259   3.922 1.00 . A A .  66 VAL HG23 1 1 
       14 26712 1 1  66 VAL N    N  -1.686  -2.443   5.395 1.00 . A A .  66 VAL N    1 1 
       14 26713 1 1  66 VAL O    O  -1.565  -4.605   3.731 1.00 . A A .  66 VAL O    1 1 
       14 26714 1 1  67 GLY C    C  -2.151  -4.155  -0.288 1.00 . A A .  67 GLY C    1 1 
       14 26715 1 1  67 GLY CA   C  -2.522  -4.563   1.130 1.00 . A A .  67 GLY CA   1 1 
       14 26716 1 1  67 GLY H    H  -2.716  -2.518   1.641 1.00 . A A .  67 GLY H    1 1 
       14 26717 1 1  67 GLY HA2  H  -1.827  -5.331   1.464 1.00 . A A .  67 GLY HA2  1 1 
       14 26718 1 1  67 GLY HA3  H  -3.532  -4.970   1.143 1.00 . A A .  67 GLY HA3  1 1 
       14 26719 1 1  67 GLY N    N  -2.448  -3.423   2.026 1.00 . A A .  67 GLY N    1 1 
       14 26720 1 1  67 GLY O    O  -2.291  -2.998  -0.686 1.00 . A A .  67 GLY O    1 1 
       14 26721 1 1  68 TYR C    C  -2.861  -5.272  -3.156 1.00 . A A .  68 TYR C    1 1 
       14 26722 1 1  68 TYR CA   C  -1.504  -5.013  -2.504 1.00 . A A .  68 TYR CA   1 1 
       14 26723 1 1  68 TYR CB   C  -0.419  -5.999  -2.970 1.00 . A A .  68 TYR CB   1 1 
       14 26724 1 1  68 TYR CD1  C  -1.729  -8.150  -2.509 1.00 . A A .  68 TYR CD1  1 1 
       14 26725 1 1  68 TYR CD2  C  -0.213  -8.055  -4.412 1.00 . A A .  68 TYR CD2  1 1 
       14 26726 1 1  68 TYR CE1  C  -2.089  -9.460  -2.859 1.00 . A A .  68 TYR CE1  1 1 
       14 26727 1 1  68 TYR CE2  C  -0.504  -9.393  -4.718 1.00 . A A .  68 TYR CE2  1 1 
       14 26728 1 1  68 TYR CG   C  -0.811  -7.430  -3.301 1.00 . A A .  68 TYR CG   1 1 
       14 26729 1 1  68 TYR CZ   C  -1.456 -10.089  -3.948 1.00 . A A .  68 TYR CZ   1 1 
       14 26730 1 1  68 TYR H    H  -1.543  -6.032  -0.650 1.00 . A A .  68 TYR H    1 1 
       14 26731 1 1  68 TYR HA   H  -1.188  -4.005  -2.777 1.00 . A A .  68 TYR HA   1 1 
       14 26732 1 1  68 TYR HB2  H   0.029  -5.567  -3.862 1.00 . A A .  68 TYR HB2  1 1 
       14 26733 1 1  68 TYR HB3  H   0.354  -6.051  -2.204 1.00 . A A .  68 TYR HB3  1 1 
       14 26734 1 1  68 TYR HD1  H  -2.203  -7.696  -1.655 1.00 . A A .  68 TYR HD1  1 1 
       14 26735 1 1  68 TYR HD2  H   0.481  -7.511  -5.041 1.00 . A A .  68 TYR HD2  1 1 
       14 26736 1 1  68 TYR HE1  H  -2.855  -9.984  -2.306 1.00 . A A .  68 TYR HE1  1 1 
       14 26737 1 1  68 TYR HE2  H  -0.037  -9.859  -5.573 1.00 . A A .  68 TYR HE2  1 1 
       14 26738 1 1  68 TYR HH   H  -0.988 -11.883  -4.419 1.00 . A A .  68 TYR HH   1 1 
       14 26739 1 1  68 TYR N    N  -1.646  -5.116  -1.056 1.00 . A A .  68 TYR N    1 1 
       14 26740 1 1  68 TYR O    O  -3.725  -5.904  -2.548 1.00 . A A .  68 TYR O    1 1 
       14 26741 1 1  68 TYR OH   O  -1.784 -11.359  -4.276 1.00 . A A .  68 TYR OH   1 1 
       14 26742 1 1  69 TRP C    C  -3.874  -5.695  -6.496 1.00 . A A .  69 TRP C    1 1 
       14 26743 1 1  69 TRP CA   C  -4.265  -5.088  -5.151 1.00 . A A .  69 TRP CA   1 1 
       14 26744 1 1  69 TRP CB   C  -5.138  -3.837  -5.247 1.00 . A A .  69 TRP CB   1 1 
       14 26745 1 1  69 TRP CD1  C  -7.386  -4.826  -4.708 1.00 . A A .  69 TRP CD1  1 1 
       14 26746 1 1  69 TRP CD2  C  -7.408  -3.766  -6.678 1.00 . A A .  69 TRP CD2  1 1 
       14 26747 1 1  69 TRP CE2  C  -8.740  -4.201  -6.408 1.00 . A A .  69 TRP CE2  1 1 
       14 26748 1 1  69 TRP CE3  C  -7.195  -3.076  -7.891 1.00 . A A .  69 TRP CE3  1 1 
       14 26749 1 1  69 TRP CG   C  -6.575  -4.142  -5.541 1.00 . A A .  69 TRP CG   1 1 
       14 26750 1 1  69 TRP CH2  C  -9.585  -3.146  -8.396 1.00 . A A .  69 TRP CH2  1 1 
       14 26751 1 1  69 TRP CZ2  C  -9.817  -3.895  -7.240 1.00 . A A .  69 TRP CZ2  1 1 
       14 26752 1 1  69 TRP CZ3  C  -8.275  -2.765  -8.742 1.00 . A A .  69 TRP CZ3  1 1 
       14 26753 1 1  69 TRP H    H  -2.328  -4.309  -4.879 1.00 . A A .  69 TRP H    1 1 
       14 26754 1 1  69 TRP HA   H  -4.857  -5.818  -4.605 1.00 . A A .  69 TRP HA   1 1 
       14 26755 1 1  69 TRP HB2  H  -5.105  -3.316  -4.291 1.00 . A A .  69 TRP HB2  1 1 
       14 26756 1 1  69 TRP HB3  H  -4.741  -3.160  -5.996 1.00 . A A .  69 TRP HB3  1 1 
       14 26757 1 1  69 TRP HD1  H  -7.062  -5.205  -3.761 1.00 . A A .  69 TRP HD1  1 1 
       14 26758 1 1  69 TRP HE1  H  -9.473  -5.298  -4.785 1.00 . A A .  69 TRP HE1  1 1 
       14 26759 1 1  69 TRP HE3  H  -6.201  -2.732  -8.130 1.00 . A A .  69 TRP HE3  1 1 
       14 26760 1 1  69 TRP HH2  H -10.442  -2.852  -8.980 1.00 . A A .  69 TRP HH2  1 1 
       14 26761 1 1  69 TRP HZ2  H -10.821  -4.200  -6.981 1.00 . A A .  69 TRP HZ2  1 1 
       14 26762 1 1  69 TRP HZ3  H  -8.113  -2.190  -9.643 1.00 . A A .  69 TRP HZ3  1 1 
       14 26763 1 1  69 TRP N    N  -3.051  -4.837  -4.397 1.00 . A A .  69 TRP N    1 1 
       14 26764 1 1  69 TRP NE1  N  -8.655  -4.908  -5.235 1.00 . A A .  69 TRP NE1  1 1 
       14 26765 1 1  69 TRP O    O  -3.719  -4.976  -7.487 1.00 . A A .  69 TRP O    1 1 
       14 26766 1 1  70 PRO C    C  -4.177  -7.630  -8.959 1.00 . A A .  70 PRO C    1 1 
       14 26767 1 1  70 PRO CA   C  -3.219  -7.681  -7.757 1.00 . A A .  70 PRO CA   1 1 
       14 26768 1 1  70 PRO CB   C  -2.971  -9.122  -7.334 1.00 . A A .  70 PRO CB   1 1 
       14 26769 1 1  70 PRO CD   C  -4.196  -8.011  -5.606 1.00 . A A .  70 PRO CD   1 1 
       14 26770 1 1  70 PRO CG   C  -3.974  -9.390  -6.225 1.00 . A A .  70 PRO CG   1 1 
       14 26771 1 1  70 PRO HA   H  -2.271  -7.231  -8.056 1.00 . A A .  70 PRO HA   1 1 
       14 26772 1 1  70 PRO HB2  H  -3.119  -9.809  -8.159 1.00 . A A .  70 PRO HB2  1 1 
       14 26773 1 1  70 PRO HB3  H  -1.967  -9.204  -6.941 1.00 . A A .  70 PRO HB3  1 1 
       14 26774 1 1  70 PRO HD2  H  -5.247  -7.861  -5.424 1.00 . A A .  70 PRO HD2  1 1 
       14 26775 1 1  70 PRO HD3  H  -3.750  -7.917  -4.642 1.00 . A A .  70 PRO HD3  1 1 
       14 26776 1 1  70 PRO HG2  H  -4.889  -9.766  -6.674 1.00 . A A .  70 PRO HG2  1 1 
       14 26777 1 1  70 PRO HG3  H  -3.617 -10.113  -5.500 1.00 . A A .  70 PRO HG3  1 1 
       14 26778 1 1  70 PRO N    N  -3.693  -7.024  -6.557 1.00 . A A .  70 PRO N    1 1 
       14 26779 1 1  70 PRO O    O  -3.665  -7.674 -10.082 1.00 . A A .  70 PRO O    1 1 
       14 26780 1 1  71 PRO C    C  -6.219  -6.439 -10.897 1.00 . A A .  71 PRO C    1 1 
       14 26781 1 1  71 PRO CA   C  -6.387  -7.666  -9.990 1.00 . A A .  71 PRO CA   1 1 
       14 26782 1 1  71 PRO CB   C  -7.807  -7.884  -9.444 1.00 . A A .  71 PRO CB   1 1 
       14 26783 1 1  71 PRO CD   C  -6.350  -7.399  -7.641 1.00 . A A .  71 PRO CD   1 1 
       14 26784 1 1  71 PRO CG   C  -7.778  -7.242  -8.059 1.00 . A A .  71 PRO CG   1 1 
       14 26785 1 1  71 PRO HA   H  -6.101  -8.552 -10.560 1.00 . A A .  71 PRO HA   1 1 
       14 26786 1 1  71 PRO HB2  H  -8.565  -7.433 -10.084 1.00 . A A .  71 PRO HB2  1 1 
       14 26787 1 1  71 PRO HB3  H  -7.992  -8.954  -9.338 1.00 . A A .  71 PRO HB3  1 1 
       14 26788 1 1  71 PRO HD2  H  -6.113  -6.540  -7.013 1.00 . A A .  71 PRO HD2  1 1 
       14 26789 1 1  71 PRO HD3  H  -6.304  -8.325  -7.080 1.00 . A A .  71 PRO HD3  1 1 
       14 26790 1 1  71 PRO HG2  H  -8.047  -6.189  -8.126 1.00 . A A .  71 PRO HG2  1 1 
       14 26791 1 1  71 PRO HG3  H  -8.317  -7.769  -7.272 1.00 . A A .  71 PRO HG3  1 1 
       14 26792 1 1  71 PRO N    N  -5.523  -7.543  -8.829 1.00 . A A .  71 PRO N    1 1 
       14 26793 1 1  71 PRO O    O  -6.369  -6.570 -12.110 1.00 . A A .  71 PRO O    1 1 
       14 26794 1 1  72 GLY C    C  -3.942  -3.683 -10.864 1.00 . A A .  72 GLY C    1 1 
       14 26795 1 1  72 GLY CA   C  -5.400  -4.103 -11.070 1.00 . A A .  72 GLY CA   1 1 
       14 26796 1 1  72 GLY H    H  -5.667  -5.268  -9.338 1.00 . A A .  72 GLY H    1 1 
       14 26797 1 1  72 GLY HA2  H  -5.556  -4.259 -12.136 1.00 . A A .  72 GLY HA2  1 1 
       14 26798 1 1  72 GLY HA3  H  -6.052  -3.288 -10.756 1.00 . A A .  72 GLY HA3  1 1 
       14 26799 1 1  72 GLY N    N  -5.769  -5.306 -10.343 1.00 . A A .  72 GLY N    1 1 
       14 26800 1 1  72 GLY O    O  -3.669  -2.491 -10.972 1.00 . A A .  72 GLY O    1 1 
       14 26801 1 1  73 LYS C    C  -1.278  -3.077  -9.524 1.00 . A A .  73 LYS C    1 1 
       14 26802 1 1  73 LYS CA   C  -1.557  -4.311 -10.411 1.00 . A A .  73 LYS CA   1 1 
       14 26803 1 1  73 LYS CB   C  -0.878  -4.187 -11.803 1.00 . A A .  73 LYS CB   1 1 
       14 26804 1 1  73 LYS CD   C  -1.575  -6.422 -12.934 1.00 . A A .  73 LYS CD   1 1 
       14 26805 1 1  73 LYS CE   C  -2.482  -5.783 -13.991 1.00 . A A .  73 LYS CE   1 1 
       14 26806 1 1  73 LYS CG   C  -0.449  -5.500 -12.472 1.00 . A A .  73 LYS CG   1 1 
       14 26807 1 1  73 LYS H    H  -3.292  -5.563 -10.464 1.00 . A A .  73 LYS H    1 1 
       14 26808 1 1  73 LYS HA   H  -1.096  -5.154  -9.892 1.00 . A A .  73 LYS HA   1 1 
       14 26809 1 1  73 LYS HB2  H  -1.505  -3.604 -12.476 1.00 . A A .  73 LYS HB2  1 1 
       14 26810 1 1  73 LYS HB3  H   0.050  -3.633 -11.689 1.00 . A A .  73 LYS HB3  1 1 
       14 26811 1 1  73 LYS HD2  H  -1.131  -7.338 -13.324 1.00 . A A .  73 LYS HD2  1 1 
       14 26812 1 1  73 LYS HD3  H  -2.180  -6.689 -12.070 1.00 . A A .  73 LYS HD3  1 1 
       14 26813 1 1  73 LYS HE2  H  -3.373  -6.401 -14.085 1.00 . A A .  73 LYS HE2  1 1 
       14 26814 1 1  73 LYS HE3  H  -2.805  -4.796 -13.655 1.00 . A A .  73 LYS HE3  1 1 
       14 26815 1 1  73 LYS HG2  H   0.164  -5.265 -13.339 1.00 . A A .  73 LYS HG2  1 1 
       14 26816 1 1  73 LYS HG3  H   0.184  -6.042 -11.775 1.00 . A A .  73 LYS HG3  1 1 
       14 26817 1 1  73 LYS HZ1  H  -1.664  -6.572 -15.726 1.00 . A A .  73 LYS HZ1  1 1 
       14 26818 1 1  73 LYS HZ2  H  -1.025  -5.095 -15.309 1.00 . A A .  73 LYS HZ2  1 1 
       14 26819 1 1  73 LYS HZ3  H  -2.509  -5.200 -15.968 1.00 . A A .  73 LYS HZ3  1 1 
       14 26820 1 1  73 LYS N    N  -3.002  -4.600 -10.569 1.00 . A A .  73 LYS N    1 1 
       14 26821 1 1  73 LYS NZ   N  -1.869  -5.658 -15.329 1.00 . A A .  73 LYS NZ   1 1 
       14 26822 1 1  73 LYS O    O  -0.365  -2.291  -9.804 1.00 . A A .  73 LYS O    1 1 
       14 26823 1 1  74 ALA C    C  -1.672  -1.823  -6.265 1.00 . A A .  74 ALA C    1 1 
       14 26824 1 1  74 ALA CA   C  -2.045  -1.601  -7.726 1.00 . A A .  74 ALA CA   1 1 
       14 26825 1 1  74 ALA CB   C  -3.391  -0.882  -7.891 1.00 . A A .  74 ALA CB   1 1 
       14 26826 1 1  74 ALA H    H  -2.673  -3.582  -8.128 1.00 . A A .  74 ALA H    1 1 
       14 26827 1 1  74 ALA HA   H  -1.283  -0.956  -8.152 1.00 . A A .  74 ALA HA   1 1 
       14 26828 1 1  74 ALA HB1  H  -3.364   0.084  -7.388 1.00 . A A .  74 ALA HB1  1 1 
       14 26829 1 1  74 ALA HB2  H  -3.583  -0.710  -8.948 1.00 . A A .  74 ALA HB2  1 1 
       14 26830 1 1  74 ALA HB3  H  -4.195  -1.477  -7.461 1.00 . A A .  74 ALA HB3  1 1 
       14 26831 1 1  74 ALA N    N  -2.058  -2.852  -8.466 1.00 . A A .  74 ALA N    1 1 
       14 26832 1 1  74 ALA O    O  -1.520  -2.955  -5.801 1.00 . A A .  74 ALA O    1 1 
       14 26833 1 1  75 LEU C    C  -2.947  -0.463  -3.579 1.00 . A A .  75 LEU C    1 1 
       14 26834 1 1  75 LEU CA   C  -1.544  -0.703  -4.088 1.00 . A A .  75 LEU CA   1 1 
       14 26835 1 1  75 LEU CB   C  -0.570   0.361  -3.535 1.00 . A A .  75 LEU CB   1 1 
       14 26836 1 1  75 LEU CD1  C   0.167  -1.219  -1.651 1.00 . A A .  75 LEU CD1  1 1 
       14 26837 1 1  75 LEU CD2  C   1.433  -1.068  -3.793 1.00 . A A .  75 LEU CD2  1 1 
       14 26838 1 1  75 LEU CG   C   0.592  -0.294  -2.788 1.00 . A A .  75 LEU CG   1 1 
       14 26839 1 1  75 LEU H    H  -1.647   0.159  -6.015 1.00 . A A .  75 LEU H    1 1 
       14 26840 1 1  75 LEU HA   H  -1.277  -1.697  -3.747 1.00 . A A .  75 LEU HA   1 1 
       14 26841 1 1  75 LEU HB2  H  -0.176   0.977  -4.344 1.00 . A A .  75 LEU HB2  1 1 
       14 26842 1 1  75 LEU HB3  H  -1.070   1.052  -2.853 1.00 . A A .  75 LEU HB3  1 1 
       14 26843 1 1  75 LEU HD11 H  -0.490  -0.694  -0.967 1.00 . A A .  75 LEU HD11 1 1 
       14 26844 1 1  75 LEU HD12 H   1.049  -1.515  -1.111 1.00 . A A .  75 LEU HD12 1 1 
       14 26845 1 1  75 LEU HD13 H  -0.316  -2.119  -2.011 1.00 . A A .  75 LEU HD13 1 1 
       14 26846 1 1  75 LEU HD21 H   2.329  -1.458  -3.314 1.00 . A A .  75 LEU HD21 1 1 
       14 26847 1 1  75 LEU HD22 H   1.697  -0.371  -4.583 1.00 . A A .  75 LEU HD22 1 1 
       14 26848 1 1  75 LEU HD23 H   0.851  -1.882  -4.227 1.00 . A A .  75 LEU HD23 1 1 
       14 26849 1 1  75 LEU HG   H   1.199   0.494  -2.361 1.00 . A A .  75 LEU HG   1 1 
       14 26850 1 1  75 LEU N    N  -1.517  -0.720  -5.540 1.00 . A A .  75 LEU N    1 1 
       14 26851 1 1  75 LEU O    O  -3.859  -0.296  -4.378 1.00 . A A .  75 LEU O    1 1 
       14 26852 1 1  76 CYS C    C  -3.481   0.742  -0.186 1.00 . A A .  76 CYS C    1 1 
       14 26853 1 1  76 CYS CA   C  -4.115   0.220  -1.478 1.00 . A A .  76 CYS CA   1 1 
       14 26854 1 1  76 CYS CB   C  -5.158  -0.836  -1.140 1.00 . A A .  76 CYS CB   1 1 
       14 26855 1 1  76 CYS H    H  -2.266  -0.651  -1.679 1.00 . A A .  76 CYS H    1 1 
       14 26856 1 1  76 CYS HA   H  -4.568   1.048  -2.027 1.00 . A A .  76 CYS HA   1 1 
       14 26857 1 1  76 CYS HB2  H  -4.619  -1.720  -0.842 1.00 . A A .  76 CYS HB2  1 1 
       14 26858 1 1  76 CYS HB3  H  -5.763  -0.539  -0.282 1.00 . A A .  76 CYS HB3  1 1 
       14 26859 1 1  76 CYS HG   H  -7.064  -1.987  -2.054 1.00 . A A .  76 CYS HG   1 1 
       14 26860 1 1  76 CYS N    N  -3.064  -0.408  -2.255 1.00 . A A .  76 CYS N    1 1 
       14 26861 1 1  76 CYS O    O  -2.382   0.320   0.193 1.00 . A A .  76 CYS O    1 1 
       14 26862 1 1  76 CYS SG   S  -6.163  -1.179  -2.618 1.00 . A A .  76 CYS SG   1 1 
       14 26863 1 1  77 LEU C    C  -5.023   2.372   2.631 1.00 . A A .  77 LEU C    1 1 
       14 26864 1 1  77 LEU CA   C  -3.770   2.225   1.773 1.00 . A A .  77 LEU CA   1 1 
       14 26865 1 1  77 LEU CB   C  -3.076   3.578   1.506 1.00 . A A .  77 LEU CB   1 1 
       14 26866 1 1  77 LEU CD1  C  -0.983   4.708   0.635 1.00 . A A .  77 LEU CD1  1 1 
       14 26867 1 1  77 LEU CD2  C  -0.807   3.217   2.614 1.00 . A A .  77 LEU CD2  1 1 
       14 26868 1 1  77 LEU CG   C  -1.551   3.454   1.297 1.00 . A A .  77 LEU CG   1 1 
       14 26869 1 1  77 LEU H    H  -5.033   1.996   0.087 1.00 . A A .  77 LEU H    1 1 
       14 26870 1 1  77 LEU HA   H  -3.079   1.553   2.279 1.00 . A A .  77 LEU HA   1 1 
       14 26871 1 1  77 LEU HB2  H  -3.529   4.024   0.629 1.00 . A A .  77 LEU HB2  1 1 
       14 26872 1 1  77 LEU HB3  H  -3.267   4.278   2.314 1.00 . A A .  77 LEU HB3  1 1 
       14 26873 1 1  77 LEU HD11 H   0.104   4.651   0.563 1.00 . A A .  77 LEU HD11 1 1 
       14 26874 1 1  77 LEU HD12 H  -1.259   5.598   1.201 1.00 . A A .  77 LEU HD12 1 1 
       14 26875 1 1  77 LEU HD13 H  -1.379   4.775  -0.374 1.00 . A A .  77 LEU HD13 1 1 
       14 26876 1 1  77 LEU HD21 H  -1.130   2.276   3.047 1.00 . A A .  77 LEU HD21 1 1 
       14 26877 1 1  77 LEU HD22 H  -1.024   4.022   3.317 1.00 . A A .  77 LEU HD22 1 1 
       14 26878 1 1  77 LEU HD23 H   0.268   3.167   2.442 1.00 . A A .  77 LEU HD23 1 1 
       14 26879 1 1  77 LEU HG   H  -1.345   2.616   0.635 1.00 . A A .  77 LEU HG   1 1 
       14 26880 1 1  77 LEU N    N  -4.182   1.639   0.502 1.00 . A A .  77 LEU N    1 1 
       14 26881 1 1  77 LEU O    O  -5.981   3.010   2.186 1.00 . A A .  77 LEU O    1 1 
       14 26882 1 1  78 PHE C    C  -5.950   2.757   5.845 1.00 . A A .  78 PHE C    1 1 
       14 26883 1 1  78 PHE CA   C  -6.170   1.735   4.737 1.00 . A A .  78 PHE CA   1 1 
       14 26884 1 1  78 PHE CB   C  -6.339   0.330   5.323 1.00 . A A .  78 PHE CB   1 1 
       14 26885 1 1  78 PHE CD1  C  -7.359  -0.781   3.298 1.00 . A A .  78 PHE CD1  1 1 
       14 26886 1 1  78 PHE CD2  C  -5.373  -1.778   4.288 1.00 . A A .  78 PHE CD2  1 1 
       14 26887 1 1  78 PHE CE1  C  -7.392  -1.812   2.349 1.00 . A A .  78 PHE CE1  1 1 
       14 26888 1 1  78 PHE CE2  C  -5.405  -2.809   3.333 1.00 . A A .  78 PHE CE2  1 1 
       14 26889 1 1  78 PHE CG   C  -6.351  -0.765   4.277 1.00 . A A .  78 PHE CG   1 1 
       14 26890 1 1  78 PHE CZ   C  -6.418  -2.825   2.358 1.00 . A A .  78 PHE CZ   1 1 
       14 26891 1 1  78 PHE H    H  -4.208   1.273   4.141 1.00 . A A .  78 PHE H    1 1 
       14 26892 1 1  78 PHE HA   H  -7.080   1.988   4.192 1.00 . A A .  78 PHE HA   1 1 
       14 26893 1 1  78 PHE HB2  H  -5.543   0.136   6.042 1.00 . A A .  78 PHE HB2  1 1 
       14 26894 1 1  78 PHE HB3  H  -7.279   0.292   5.876 1.00 . A A .  78 PHE HB3  1 1 
       14 26895 1 1  78 PHE HD1  H  -8.134  -0.024   3.286 1.00 . A A .  78 PHE HD1  1 1 
       14 26896 1 1  78 PHE HD2  H  -4.625  -1.788   5.062 1.00 . A A .  78 PHE HD2  1 1 
       14 26897 1 1  78 PHE HE1  H  -8.211  -1.829   1.653 1.00 . A A .  78 PHE HE1  1 1 
       14 26898 1 1  78 PHE HE2  H  -4.687  -3.613   3.385 1.00 . A A .  78 PHE HE2  1 1 
       14 26899 1 1  78 PHE HZ   H  -6.474  -3.635   1.644 1.00 . A A .  78 PHE HZ   1 1 
       14 26900 1 1  78 PHE N    N  -5.035   1.755   3.818 1.00 . A A .  78 PHE N    1 1 
       14 26901 1 1  78 PHE O    O  -4.991   2.654   6.613 1.00 . A A .  78 PHE O    1 1 
       14 26902 1 1  79 PHE C    C  -8.128   5.420   7.234 1.00 . A A .  79 PHE C    1 1 
       14 26903 1 1  79 PHE CA   C  -6.741   4.889   6.835 1.00 . A A .  79 PHE CA   1 1 
       14 26904 1 1  79 PHE CB   C  -5.779   5.986   6.370 1.00 . A A .  79 PHE CB   1 1 
       14 26905 1 1  79 PHE CD1  C  -5.948   6.171   3.820 1.00 . A A .  79 PHE CD1  1 1 
       14 26906 1 1  79 PHE CD2  C  -6.629   8.049   5.203 1.00 . A A .  79 PHE CD2  1 1 
       14 26907 1 1  79 PHE CE1  C  -6.189   6.940   2.668 1.00 . A A .  79 PHE CE1  1 1 
       14 26908 1 1  79 PHE CE2  C  -6.876   8.816   4.049 1.00 . A A .  79 PHE CE2  1 1 
       14 26909 1 1  79 PHE CG   C  -6.135   6.737   5.096 1.00 . A A .  79 PHE CG   1 1 
       14 26910 1 1  79 PHE CZ   C  -6.632   8.272   2.776 1.00 . A A .  79 PHE CZ   1 1 
       14 26911 1 1  79 PHE H    H  -7.502   3.837   5.169 1.00 . A A .  79 PHE H    1 1 
       14 26912 1 1  79 PHE HA   H  -6.285   4.504   7.728 1.00 . A A .  79 PHE HA   1 1 
       14 26913 1 1  79 PHE HB2  H  -5.692   6.719   7.169 1.00 . A A .  79 PHE HB2  1 1 
       14 26914 1 1  79 PHE HB3  H  -4.788   5.545   6.320 1.00 . A A .  79 PHE HB3  1 1 
       14 26915 1 1  79 PHE HD1  H  -5.629   5.143   3.706 1.00 . A A .  79 PHE HD1  1 1 
       14 26916 1 1  79 PHE HD2  H  -6.812   8.443   6.192 1.00 . A A .  79 PHE HD2  1 1 
       14 26917 1 1  79 PHE HE1  H  -6.018   6.500   1.698 1.00 . A A .  79 PHE HE1  1 1 
       14 26918 1 1  79 PHE HE2  H  -7.247   9.827   4.128 1.00 . A A .  79 PHE HE2  1 1 
       14 26919 1 1  79 PHE HZ   H  -6.781   8.882   1.891 1.00 . A A .  79 PHE HZ   1 1 
       14 26920 1 1  79 PHE N    N  -6.785   3.791   5.889 1.00 . A A .  79 PHE N    1 1 
       14 26921 1 1  79 PHE O    O  -8.231   6.590   7.609 1.00 . A A .  79 PHE O    1 1 
       14 26922 1 1  80 GLY C    C -11.602   4.035   7.683 1.00 . A A .  80 GLY C    1 1 
       14 26923 1 1  80 GLY CA   C -10.517   5.100   7.609 1.00 . A A .  80 GLY CA   1 1 
       14 26924 1 1  80 GLY H    H  -9.134   3.670   6.844 1.00 . A A .  80 GLY H    1 1 
       14 26925 1 1  80 GLY HA2  H -10.445   5.595   8.565 1.00 . A A .  80 GLY HA2  1 1 
       14 26926 1 1  80 GLY HA3  H -10.840   5.855   6.907 1.00 . A A .  80 GLY HA3  1 1 
       14 26927 1 1  80 GLY N    N  -9.198   4.616   7.204 1.00 . A A .  80 GLY N    1 1 
       14 26928 1 1  80 GLY O    O -11.598   3.194   8.576 1.00 . A A .  80 GLY O    1 1 
       14 26929 1 1  81 LYS C    C -14.117   3.626   5.054 1.00 . A A .  81 LYS C    1 1 
       14 26930 1 1  81 LYS CA   C -13.657   3.232   6.467 1.00 . A A .  81 LYS CA   1 1 
       14 26931 1 1  81 LYS CB   C -14.760   3.414   7.526 1.00 . A A .  81 LYS CB   1 1 
       14 26932 1 1  81 LYS CD   C -16.520   1.847   6.500 1.00 . A A .  81 LYS CD   1 1 
       14 26933 1 1  81 LYS CE   C -17.931   1.438   6.931 1.00 . A A .  81 LYS CE   1 1 
       14 26934 1 1  81 LYS CG   C -15.656   2.187   7.723 1.00 . A A .  81 LYS CG   1 1 
       14 26935 1 1  81 LYS H    H -12.304   4.714   5.971 1.00 . A A .  81 LYS H    1 1 
       14 26936 1 1  81 LYS HA   H -13.268   2.211   6.478 1.00 . A A .  81 LYS HA   1 1 
       14 26937 1 1  81 LYS HB2  H -14.292   3.615   8.490 1.00 . A A .  81 LYS HB2  1 1 
       14 26938 1 1  81 LYS HB3  H -15.375   4.282   7.282 1.00 . A A .  81 LYS HB3  1 1 
       14 26939 1 1  81 LYS HD2  H -16.594   2.703   5.830 1.00 . A A .  81 LYS HD2  1 1 
       14 26940 1 1  81 LYS HD3  H -16.050   1.026   5.958 1.00 . A A .  81 LYS HD3  1 1 
       14 26941 1 1  81 LYS HE2  H -18.408   0.881   6.121 1.00 . A A .  81 LYS HE2  1 1 
       14 26942 1 1  81 LYS HE3  H -17.877   0.792   7.810 1.00 . A A .  81 LYS HE3  1 1 
       14 26943 1 1  81 LYS HG2  H -15.041   1.325   7.974 1.00 . A A .  81 LYS HG2  1 1 
       14 26944 1 1  81 LYS HG3  H -16.296   2.390   8.582 1.00 . A A .  81 LYS HG3  1 1 
       14 26945 1 1  81 LYS HZ1  H -19.017   3.097   6.375 1.00 . A A .  81 LYS HZ1  1 1 
       14 26946 1 1  81 LYS HZ2  H -18.309   3.251   7.885 1.00 . A A .  81 LYS HZ2  1 1 
       14 26947 1 1  81 LYS HZ3  H -19.628   2.321   7.680 1.00 . A A .  81 LYS HZ3  1 1 
       14 26948 1 1  81 LYS N    N -12.569   4.148   6.772 1.00 . A A .  81 LYS N    1 1 
       14 26949 1 1  81 LYS NZ   N -18.764   2.620   7.231 1.00 . A A .  81 LYS NZ   1 1 
       14 26950 1 1  81 LYS O    O -14.485   4.797   4.862 1.00 . A A .  81 LYS O    1 1 
       14 26951 1 1  82 THR C    C -15.916   2.892   2.422 1.00 . A A .  82 THR C    1 1 
       14 26952 1 1  82 THR CA   C -14.411   3.036   2.674 1.00 . A A .  82 THR CA   1 1 
       14 26953 1 1  82 THR CB   C -13.633   2.105   1.724 1.00 . A A .  82 THR CB   1 1 
       14 26954 1 1  82 THR CG2  C -12.136   2.230   1.965 1.00 . A A .  82 THR CG2  1 1 
       14 26955 1 1  82 THR H    H -13.786   1.772   4.260 1.00 . A A .  82 THR H    1 1 
       14 26956 1 1  82 THR HA   H -14.122   4.073   2.460 1.00 . A A .  82 THR HA   1 1 
       14 26957 1 1  82 THR HB   H -13.812   2.416   0.699 1.00 . A A .  82 THR HB   1 1 
       14 26958 1 1  82 THR HG1  H -13.687   0.380   2.626 1.00 . A A .  82 THR HG1  1 1 
       14 26959 1 1  82 THR HG21 H -11.928   3.285   2.144 1.00 . A A .  82 THR HG21 1 1 
       14 26960 1 1  82 THR HG22 H -11.592   1.914   1.077 1.00 . A A .  82 THR HG22 1 1 
       14 26961 1 1  82 THR HG23 H -11.797   1.656   2.829 1.00 . A A .  82 THR HG23 1 1 
       14 26962 1 1  82 THR N    N -14.072   2.726   4.070 1.00 . A A .  82 THR N    1 1 
       14 26963 1 1  82 THR O    O -16.617   2.267   3.220 1.00 . A A .  82 THR O    1 1 
       14 26964 1 1  82 THR OG1  O -14.089   0.771   1.824 1.00 . A A .  82 THR OG1  1 1 
       14 26965 1 1  83 PRO C    C -18.123   1.726   0.445 1.00 . A A .  83 PRO C    1 1 
       14 26966 1 1  83 PRO CA   C -17.836   3.174   0.885 1.00 . A A .  83 PRO CA   1 1 
       14 26967 1 1  83 PRO CB   C -18.077   4.158  -0.269 1.00 . A A .  83 PRO CB   1 1 
       14 26968 1 1  83 PRO CD   C -15.784   4.279   0.346 1.00 . A A .  83 PRO CD   1 1 
       14 26969 1 1  83 PRO CG   C -16.681   4.318  -0.880 1.00 . A A .  83 PRO CG   1 1 
       14 26970 1 1  83 PRO HA   H -18.523   3.424   1.690 1.00 . A A .  83 PRO HA   1 1 
       14 26971 1 1  83 PRO HB2  H -18.831   3.811  -0.984 1.00 . A A .  83 PRO HB2  1 1 
       14 26972 1 1  83 PRO HB3  H -18.380   5.119   0.135 1.00 . A A .  83 PRO HB3  1 1 
       14 26973 1 1  83 PRO HD2  H -14.794   3.937   0.056 1.00 . A A .  83 PRO HD2  1 1 
       14 26974 1 1  83 PRO HD3  H -15.709   5.278   0.774 1.00 . A A .  83 PRO HD3  1 1 
       14 26975 1 1  83 PRO HG2  H -16.423   3.486  -1.540 1.00 . A A .  83 PRO HG2  1 1 
       14 26976 1 1  83 PRO HG3  H -16.550   5.259  -1.411 1.00 . A A .  83 PRO HG3  1 1 
       14 26977 1 1  83 PRO N    N -16.452   3.405   1.300 1.00 . A A .  83 PRO N    1 1 
       14 26978 1 1  83 PRO O    O -19.240   1.464  -0.002 1.00 . A A .  83 PRO O    1 1 
       14 26979 1 1  84 MET C    C -17.732  -1.563   0.958 1.00 . A A .  84 MET C    1 1 
       14 26980 1 1  84 MET CA   C -17.310  -0.540  -0.099 1.00 . A A .  84 MET CA   1 1 
       14 26981 1 1  84 MET CB   C -15.993  -0.940  -0.769 1.00 . A A .  84 MET CB   1 1 
       14 26982 1 1  84 MET CE   C -15.778  -4.234  -1.088 1.00 . A A .  84 MET CE   1 1 
       14 26983 1 1  84 MET CG   C -16.188  -1.678  -2.102 1.00 . A A .  84 MET CG   1 1 
       14 26984 1 1  84 MET H    H -16.253   1.035   0.863 1.00 . A A .  84 MET H    1 1 
       14 26985 1 1  84 MET HA   H -18.090  -0.515  -0.861 1.00 . A A .  84 MET HA   1 1 
       14 26986 1 1  84 MET HB2  H -15.455  -0.021  -0.986 1.00 . A A .  84 MET HB2  1 1 
       14 26987 1 1  84 MET HB3  H -15.375  -1.524  -0.086 1.00 . A A .  84 MET HB3  1 1 
       14 26988 1 1  84 MET HE1  H -16.140  -5.252  -0.961 1.00 . A A .  84 MET HE1  1 1 
       14 26989 1 1  84 MET HE2  H -14.817  -4.261  -1.598 1.00 . A A .  84 MET HE2  1 1 
       14 26990 1 1  84 MET HE3  H -15.659  -3.782  -0.103 1.00 . A A .  84 MET HE3  1 1 
       14 26991 1 1  84 MET HG2  H -16.775  -1.035  -2.757 1.00 . A A .  84 MET HG2  1 1 
       14 26992 1 1  84 MET HG3  H -15.211  -1.808  -2.562 1.00 . A A .  84 MET HG3  1 1 
       14 26993 1 1  84 MET N    N -17.155   0.804   0.469 1.00 . A A .  84 MET N    1 1 
       14 26994 1 1  84 MET O    O -18.497  -2.483   0.659 1.00 . A A .  84 MET O    1 1 
       14 26995 1 1  84 MET SD   S -16.983  -3.301  -2.066 1.00 . A A .  84 MET SD   1 1 
       14 26996 1 1  85 SER C    C -19.179  -1.237   3.701 1.00 . A A .  85 SER C    1 1 
       14 26997 1 1  85 SER CA   C -17.930  -2.047   3.329 1.00 . A A .  85 SER CA   1 1 
       14 26998 1 1  85 SER CB   C -16.964  -2.132   4.511 1.00 . A A .  85 SER CB   1 1 
       14 26999 1 1  85 SER H    H -16.712  -0.585   2.400 1.00 . A A .  85 SER H    1 1 
       14 27000 1 1  85 SER HA   H -18.214  -3.060   3.030 1.00 . A A .  85 SER HA   1 1 
       14 27001 1 1  85 SER HB2  H -15.960  -2.363   4.157 1.00 . A A .  85 SER HB2  1 1 
       14 27002 1 1  85 SER HB3  H -16.966  -1.155   5.002 1.00 . A A .  85 SER HB3  1 1 
       14 27003 1 1  85 SER HG   H -17.492  -3.982   4.991 1.00 . A A .  85 SER HG   1 1 
       14 27004 1 1  85 SER N    N -17.283  -1.393   2.203 1.00 . A A .  85 SER N    1 1 
       14 27005 1 1  85 SER O    O -19.605  -0.319   2.991 1.00 . A A .  85 SER O    1 1 
       14 27006 1 1  85 SER OG   O -17.370  -3.128   5.447 1.00 . A A .  85 SER OG   1 1 
       14 27007 1 1  86 ASP C    C -20.674  -0.918   6.949 1.00 . A A .  86 ASP C    1 1 
       14 27008 1 1  86 ASP CA   C -20.889  -0.914   5.439 1.00 . A A .  86 ASP CA   1 1 
       14 27009 1 1  86 ASP CB   C -22.154  -1.667   5.011 1.00 . A A .  86 ASP CB   1 1 
       14 27010 1 1  86 ASP CG   C -23.378  -0.780   4.866 1.00 . A A .  86 ASP CG   1 1 
       14 27011 1 1  86 ASP H    H -19.353  -2.364   5.354 1.00 . A A .  86 ASP H    1 1 
       14 27012 1 1  86 ASP HA   H -20.916   0.113   5.082 1.00 . A A .  86 ASP HA   1 1 
       14 27013 1 1  86 ASP HB2  H -21.985  -2.131   4.036 1.00 . A A .  86 ASP HB2  1 1 
       14 27014 1 1  86 ASP HB3  H -22.375  -2.462   5.723 1.00 . A A .  86 ASP HB3  1 1 
       14 27015 1 1  86 ASP N    N -19.751  -1.582   4.846 1.00 . A A .  86 ASP N    1 1 
       14 27016 1 1  86 ASP O    O -20.701   0.128   7.597 1.00 . A A .  86 ASP O    1 1 
       14 27017 1 1  86 ASP OD1  O -23.594   0.162   5.660 1.00 . A A .  86 ASP OD1  1 1 
       14 27018 1 1  86 ASP OD2  O -24.190  -1.086   3.966 1.00 . A A .  86 ASP OD2  1 1 
       14 27019 1 1  87 ASP C    C -18.661  -1.922   9.317 1.00 . A A .  87 ASP C    1 1 
       14 27020 1 1  87 ASP CA   C -20.071  -2.339   8.906 1.00 . A A .  87 ASP CA   1 1 
       14 27021 1 1  87 ASP CB   C -20.183  -3.843   9.170 1.00 . A A .  87 ASP CB   1 1 
       14 27022 1 1  87 ASP CG   C -20.138  -4.210  10.654 1.00 . A A .  87 ASP CG   1 1 
       14 27023 1 1  87 ASP H    H -20.359  -2.904   6.880 1.00 . A A .  87 ASP H    1 1 
       14 27024 1 1  87 ASP HA   H -20.807  -1.816   9.516 1.00 . A A .  87 ASP HA   1 1 
       14 27025 1 1  87 ASP HB2  H -21.109  -4.221   8.739 1.00 . A A .  87 ASP HB2  1 1 
       14 27026 1 1  87 ASP HB3  H -19.380  -4.363   8.653 1.00 . A A .  87 ASP HB3  1 1 
       14 27027 1 1  87 ASP N    N -20.346  -2.093   7.493 1.00 . A A .  87 ASP N    1 1 
       14 27028 1 1  87 ASP O    O -18.476  -1.265  10.340 1.00 . A A .  87 ASP O    1 1 
       14 27029 1 1  87 ASP OD1  O -19.032  -4.214  11.261 1.00 . A A .  87 ASP OD1  1 1 
       14 27030 1 1  87 ASP OD2  O -21.178  -4.671  11.153 1.00 . A A .  87 ASP OD2  1 1 
       14 27031 1 1  88 LYS C    C -15.320  -2.061   7.947 1.00 . A A .  88 LYS C    1 1 
       14 27032 1 1  88 LYS CA   C -16.273  -2.565   9.027 1.00 . A A .  88 LYS CA   1 1 
       14 27033 1 1  88 LYS CB   C -16.054  -4.034   9.461 1.00 . A A .  88 LYS CB   1 1 
       14 27034 1 1  88 LYS CD   C -16.401  -6.502   8.710 1.00 . A A .  88 LYS CD   1 1 
       14 27035 1 1  88 LYS CE   C -17.854  -6.804   9.134 1.00 . A A .  88 LYS CE   1 1 
       14 27036 1 1  88 LYS CG   C -16.129  -5.046   8.305 1.00 . A A .  88 LYS CG   1 1 
       14 27037 1 1  88 LYS H    H -17.874  -2.752   7.650 1.00 . A A .  88 LYS H    1 1 
       14 27038 1 1  88 LYS HA   H -16.121  -1.928   9.900 1.00 . A A .  88 LYS HA   1 1 
       14 27039 1 1  88 LYS HB2  H -15.080  -4.125   9.944 1.00 . A A .  88 LYS HB2  1 1 
       14 27040 1 1  88 LYS HB3  H -16.800  -4.281  10.209 1.00 . A A .  88 LYS HB3  1 1 
       14 27041 1 1  88 LYS HD2  H -16.192  -7.116   7.832 1.00 . A A .  88 LYS HD2  1 1 
       14 27042 1 1  88 LYS HD3  H -15.699  -6.806   9.484 1.00 . A A .  88 LYS HD3  1 1 
       14 27043 1 1  88 LYS HE2  H -18.558  -6.161   8.596 1.00 . A A .  88 LYS HE2  1 1 
       14 27044 1 1  88 LYS HE3  H -18.076  -7.832   8.848 1.00 . A A .  88 LYS HE3  1 1 
       14 27045 1 1  88 LYS HG2  H -16.900  -4.750   7.594 1.00 . A A .  88 LYS HG2  1 1 
       14 27046 1 1  88 LYS HG3  H -15.160  -5.026   7.801 1.00 . A A .  88 LYS HG3  1 1 
       14 27047 1 1  88 LYS HZ1  H -18.171  -5.723  10.889 1.00 . A A .  88 LYS HZ1  1 1 
       14 27048 1 1  88 LYS HZ2  H -17.352  -7.152  11.125 1.00 . A A .  88 LYS HZ2  1 1 
       14 27049 1 1  88 LYS HZ3  H -18.970  -7.134  10.848 1.00 . A A .  88 LYS HZ3  1 1 
       14 27050 1 1  88 LYS N    N -17.653  -2.383   8.569 1.00 . A A .  88 LYS N    1 1 
       14 27051 1 1  88 LYS NZ   N -18.085  -6.696  10.592 1.00 . A A .  88 LYS NZ   1 1 
       14 27052 1 1  88 LYS O    O -15.723  -1.280   7.092 1.00 . A A .  88 LYS O    1 1 
       14 27053 1 1  89 ILE C    C -12.564  -2.987   6.195 1.00 . A A .  89 ILE C    1 1 
       14 27054 1 1  89 ILE CA   C -13.006  -1.873   7.144 1.00 . A A .  89 ILE CA   1 1 
       14 27055 1 1  89 ILE CB   C -11.914  -1.234   8.015 1.00 . A A .  89 ILE CB   1 1 
       14 27056 1 1  89 ILE CD1  C -11.867   0.055  10.195 1.00 . A A .  89 ILE CD1  1 1 
       14 27057 1 1  89 ILE CG1  C -12.535  -0.080   8.840 1.00 . A A .  89 ILE CG1  1 1 
       14 27058 1 1  89 ILE CG2  C -10.773  -0.650   7.168 1.00 . A A .  89 ILE CG2  1 1 
       14 27059 1 1  89 ILE H    H -13.712  -3.012   8.761 1.00 . A A .  89 ILE H    1 1 
       14 27060 1 1  89 ILE HA   H -13.424  -1.070   6.535 1.00 . A A .  89 ILE HA   1 1 
       14 27061 1 1  89 ILE HB   H -11.510  -1.998   8.682 1.00 . A A .  89 ILE HB   1 1 
       14 27062 1 1  89 ILE HD11 H -12.237  -0.729  10.854 1.00 . A A .  89 ILE HD11 1 1 
       14 27063 1 1  89 ILE HD12 H -10.793  -0.055  10.078 1.00 . A A .  89 ILE HD12 1 1 
       14 27064 1 1  89 ILE HD13 H -12.115   1.034  10.603 1.00 . A A .  89 ILE HD13 1 1 
       14 27065 1 1  89 ILE HG12 H -12.449   0.851   8.287 1.00 . A A .  89 ILE HG12 1 1 
       14 27066 1 1  89 ILE HG13 H -13.595  -0.220   9.035 1.00 . A A .  89 ILE HG13 1 1 
       14 27067 1 1  89 ILE HG21 H -11.185   0.047   6.440 1.00 . A A .  89 ILE HG21 1 1 
       14 27068 1 1  89 ILE HG22 H -10.048  -0.133   7.795 1.00 . A A .  89 ILE HG22 1 1 
       14 27069 1 1  89 ILE HG23 H -10.249  -1.442   6.635 1.00 . A A .  89 ILE HG23 1 1 
       14 27070 1 1  89 ILE N    N -14.039  -2.420   8.016 1.00 . A A .  89 ILE N    1 1 
       14 27071 1 1  89 ILE O    O -11.488  -3.575   6.314 1.00 . A A .  89 ILE O    1 1 
       14 27072 1 1  90 GLN C    C -12.525  -3.631   3.075 1.00 . A A .  90 GLN C    1 1 
       14 27073 1 1  90 GLN CA   C -13.195  -4.333   4.264 1.00 . A A .  90 GLN CA   1 1 
       14 27074 1 1  90 GLN CB   C -14.490  -4.997   3.782 1.00 . A A .  90 GLN CB   1 1 
       14 27075 1 1  90 GLN CD   C -16.519  -6.338   4.504 1.00 . A A .  90 GLN CD   1 1 
       14 27076 1 1  90 GLN CG   C -15.238  -5.663   4.940 1.00 . A A .  90 GLN CG   1 1 
       14 27077 1 1  90 GLN H    H -14.385  -2.940   5.380 1.00 . A A .  90 GLN H    1 1 
       14 27078 1 1  90 GLN HA   H -12.563  -5.103   4.675 1.00 . A A .  90 GLN HA   1 1 
       14 27079 1 1  90 GLN HB2  H -15.131  -4.252   3.313 1.00 . A A .  90 GLN HB2  1 1 
       14 27080 1 1  90 GLN HB3  H -14.243  -5.749   3.031 1.00 . A A .  90 GLN HB3  1 1 
       14 27081 1 1  90 GLN HE21 H -15.505  -7.773   3.600 1.00 . A A .  90 GLN HE21 1 1 
       14 27082 1 1  90 GLN HE22 H -17.228  -7.807   3.378 1.00 . A A .  90 GLN HE22 1 1 
       14 27083 1 1  90 GLN HG2  H -14.605  -6.401   5.416 1.00 . A A .  90 GLN HG2  1 1 
       14 27084 1 1  90 GLN HG3  H -15.486  -4.912   5.678 1.00 . A A .  90 GLN HG3  1 1 
       14 27085 1 1  90 GLN N    N -13.485  -3.373   5.315 1.00 . A A .  90 GLN N    1 1 
       14 27086 1 1  90 GLN NE2  N -16.427  -7.528   3.938 1.00 . A A .  90 GLN NE2  1 1 
       14 27087 1 1  90 GLN O    O -13.006  -2.568   2.672 1.00 . A A .  90 GLN O    1 1 
       14 27088 1 1  90 GLN OE1  O -17.606  -5.813   4.722 1.00 . A A .  90 GLN OE1  1 1 
       14 27089 1 1  91 PRO C    C -11.789  -4.199  -0.043 1.00 . A A .  91 PRO C    1 1 
       14 27090 1 1  91 PRO CA   C -10.940  -3.855   1.177 1.00 . A A .  91 PRO CA   1 1 
       14 27091 1 1  91 PRO CB   C  -9.631  -4.642   1.083 1.00 . A A .  91 PRO CB   1 1 
       14 27092 1 1  91 PRO CD   C -10.819  -5.404   2.983 1.00 . A A .  91 PRO CD   1 1 
       14 27093 1 1  91 PRO CG   C  -9.892  -5.898   1.899 1.00 . A A .  91 PRO CG   1 1 
       14 27094 1 1  91 PRO HA   H -10.747  -2.781   1.201 1.00 . A A .  91 PRO HA   1 1 
       14 27095 1 1  91 PRO HB2  H  -9.388  -4.883   0.046 1.00 . A A .  91 PRO HB2  1 1 
       14 27096 1 1  91 PRO HB3  H  -8.830  -4.080   1.547 1.00 . A A .  91 PRO HB3  1 1 
       14 27097 1 1  91 PRO HD2  H -11.497  -6.204   3.240 1.00 . A A .  91 PRO HD2  1 1 
       14 27098 1 1  91 PRO HD3  H -10.249  -5.073   3.852 1.00 . A A .  91 PRO HD3  1 1 
       14 27099 1 1  91 PRO HG2  H -10.439  -6.622   1.307 1.00 . A A .  91 PRO HG2  1 1 
       14 27100 1 1  91 PRO HG3  H  -8.983  -6.322   2.320 1.00 . A A .  91 PRO HG3  1 1 
       14 27101 1 1  91 PRO N    N -11.551  -4.286   2.425 1.00 . A A .  91 PRO N    1 1 
       14 27102 1 1  91 PRO O    O -12.779  -4.925   0.031 1.00 . A A .  91 PRO O    1 1 
       14 27103 1 1  92 ALA C    C -11.912  -5.571  -2.838 1.00 . A A .  92 ALA C    1 1 
       14 27104 1 1  92 ALA CA   C -11.861  -4.075  -2.505 1.00 . A A .  92 ALA CA   1 1 
       14 27105 1 1  92 ALA CB   C -11.113  -3.295  -3.597 1.00 . A A .  92 ALA CB   1 1 
       14 27106 1 1  92 ALA H    H -10.491  -3.150  -1.179 1.00 . A A .  92 ALA H    1 1 
       14 27107 1 1  92 ALA HA   H -12.882  -3.725  -2.465 1.00 . A A .  92 ALA HA   1 1 
       14 27108 1 1  92 ALA HB1  H -11.425  -3.616  -4.598 1.00 . A A .  92 ALA HB1  1 1 
       14 27109 1 1  92 ALA HB2  H -11.337  -2.232  -3.497 1.00 . A A .  92 ALA HB2  1 1 
       14 27110 1 1  92 ALA HB3  H -10.037  -3.440  -3.508 1.00 . A A .  92 ALA HB3  1 1 
       14 27111 1 1  92 ALA N    N -11.293  -3.769  -1.207 1.00 . A A .  92 ALA N    1 1 
       14 27112 1 1  92 ALA O    O -12.793  -5.966  -3.593 1.00 . A A .  92 ALA O    1 1 
       14 27113 1 1  93 SER C    C -10.220  -8.584  -1.511 1.00 . A A .  93 SER C    1 1 
       14 27114 1 1  93 SER CA   C -11.036  -7.859  -2.573 1.00 . A A .  93 SER CA   1 1 
       14 27115 1 1  93 SER CB   C -10.508  -8.195  -3.978 1.00 . A A .  93 SER CB   1 1 
       14 27116 1 1  93 SER H    H -10.375  -6.083  -1.605 1.00 . A A .  93 SER H    1 1 
       14 27117 1 1  93 SER HA   H -12.070  -8.194  -2.482 1.00 . A A .  93 SER HA   1 1 
       14 27118 1 1  93 SER HB2  H -10.337  -7.293  -4.548 1.00 . A A .  93 SER HB2  1 1 
       14 27119 1 1  93 SER HB3  H  -9.567  -8.732  -3.906 1.00 . A A .  93 SER HB3  1 1 
       14 27120 1 1  93 SER HG   H -10.976  -9.300  -5.493 1.00 . A A .  93 SER HG   1 1 
       14 27121 1 1  93 SER N    N -11.002  -6.411  -2.330 1.00 . A A .  93 SER N    1 1 
       14 27122 1 1  93 SER O    O  -9.770  -7.954  -0.554 1.00 . A A .  93 SER O    1 1 
       14 27123 1 1  93 SER OG   O -11.421  -9.005  -4.676 1.00 . A A .  93 SER OG   1 1 
       14 27124 1 1  94 ALA C    C  -7.673 -10.128  -1.272 1.00 . A A .  94 ALA C    1 1 
       14 27125 1 1  94 ALA CA   C  -9.052 -10.633  -0.856 1.00 . A A .  94 ALA CA   1 1 
       14 27126 1 1  94 ALA CB   C  -9.185 -12.143  -1.047 1.00 . A A .  94 ALA CB   1 1 
       14 27127 1 1  94 ALA H    H -10.415 -10.350  -2.468 1.00 . A A .  94 ALA H    1 1 
       14 27128 1 1  94 ALA HA   H  -9.209 -10.420   0.203 1.00 . A A .  94 ALA HA   1 1 
       14 27129 1 1  94 ALA HB1  H  -8.443 -12.650  -0.431 1.00 . A A .  94 ALA HB1  1 1 
       14 27130 1 1  94 ALA HB2  H -10.180 -12.464  -0.742 1.00 . A A .  94 ALA HB2  1 1 
       14 27131 1 1  94 ALA HB3  H  -9.013 -12.417  -2.086 1.00 . A A .  94 ALA HB3  1 1 
       14 27132 1 1  94 ALA N    N -10.041  -9.899  -1.638 1.00 . A A .  94 ALA N    1 1 
       14 27133 1 1  94 ALA O    O  -7.162 -10.462  -2.337 1.00 . A A .  94 ALA O    1 1 
       14 27134 1 1  95 VAL C    C  -4.813  -9.487   0.183 1.00 . A A .  95 VAL C    1 1 
       14 27135 1 1  95 VAL CA   C  -5.797  -8.646  -0.642 1.00 . A A .  95 VAL CA   1 1 
       14 27136 1 1  95 VAL CB   C  -5.871  -7.132  -0.347 1.00 . A A .  95 VAL CB   1 1 
       14 27137 1 1  95 VAL CG1  C  -6.737  -6.482  -1.441 1.00 . A A .  95 VAL CG1  1 1 
       14 27138 1 1  95 VAL CG2  C  -6.423  -6.756   1.037 1.00 . A A .  95 VAL CG2  1 1 
       14 27139 1 1  95 VAL H    H  -7.647  -8.956   0.348 1.00 . A A .  95 VAL H    1 1 
       14 27140 1 1  95 VAL HA   H  -5.494  -8.763  -1.686 1.00 . A A .  95 VAL HA   1 1 
       14 27141 1 1  95 VAL HB   H  -4.867  -6.716  -0.415 1.00 . A A .  95 VAL HB   1 1 
       14 27142 1 1  95 VAL HG11 H  -6.174  -6.513  -2.372 1.00 . A A .  95 VAL HG11 1 1 
       14 27143 1 1  95 VAL HG12 H  -7.691  -6.987  -1.561 1.00 . A A .  95 VAL HG12 1 1 
       14 27144 1 1  95 VAL HG13 H  -6.951  -5.444  -1.195 1.00 . A A .  95 VAL HG13 1 1 
       14 27145 1 1  95 VAL HG21 H  -7.267  -7.384   1.316 1.00 . A A .  95 VAL HG21 1 1 
       14 27146 1 1  95 VAL HG22 H  -5.627  -6.844   1.773 1.00 . A A .  95 VAL HG22 1 1 
       14 27147 1 1  95 VAL HG23 H  -6.747  -5.719   1.039 1.00 . A A .  95 VAL HG23 1 1 
       14 27148 1 1  95 VAL N    N  -7.124  -9.224  -0.474 1.00 . A A .  95 VAL N    1 1 
       14 27149 1 1  95 VAL O    O  -5.114 -10.643   0.489 1.00 . A A .  95 VAL O    1 1 
       14 27150 1 1  96 ASN C    C  -1.954  -8.696   2.181 1.00 . A A .  96 ASN C    1 1 
       14 27151 1 1  96 ASN CA   C  -2.621  -9.714   1.275 1.00 . A A .  96 ASN CA   1 1 
       14 27152 1 1  96 ASN CB   C  -1.601 -10.410   0.364 1.00 . A A .  96 ASN CB   1 1 
       14 27153 1 1  96 ASN CG   C  -0.678 -11.376   1.095 1.00 . A A .  96 ASN CG   1 1 
       14 27154 1 1  96 ASN H    H  -3.335  -8.058   0.193 1.00 . A A .  96 ASN H    1 1 
       14 27155 1 1  96 ASN HA   H  -3.133 -10.456   1.889 1.00 . A A .  96 ASN HA   1 1 
       14 27156 1 1  96 ASN HB2  H  -2.155 -10.977  -0.378 1.00 . A A .  96 ASN HB2  1 1 
       14 27157 1 1  96 ASN HB3  H  -0.993  -9.651  -0.139 1.00 . A A .  96 ASN HB3  1 1 
       14 27158 1 1  96 ASN HD21 H   0.491 -11.598  -0.552 1.00 . A A .  96 ASN HD21 1 1 
       14 27159 1 1  96 ASN HD22 H   1.026 -12.481   0.811 1.00 . A A .  96 ASN HD22 1 1 
       14 27160 1 1  96 ASN N    N  -3.597  -9.000   0.453 1.00 . A A .  96 ASN N    1 1 
       14 27161 1 1  96 ASN ND2  N   0.311 -11.903   0.393 1.00 . A A .  96 ASN ND2  1 1 
       14 27162 1 1  96 ASN O    O  -1.462  -7.692   1.661 1.00 . A A .  96 ASN O    1 1 
       14 27163 1 1  96 ASN OD1  O  -0.854 -11.710   2.257 1.00 . A A .  96 ASN OD1  1 1 
       14 27164 1 1  97 VAL C    C  -0.009  -7.895   4.578 1.00 . A A .  97 VAL C    1 1 
       14 27165 1 1  97 VAL CA   C  -1.547  -7.932   4.495 1.00 . A A .  97 VAL CA   1 1 
       14 27166 1 1  97 VAL CB   C  -2.276  -8.177   5.852 1.00 . A A .  97 VAL CB   1 1 
       14 27167 1 1  97 VAL CG1  C  -2.144  -6.978   6.806 1.00 . A A .  97 VAL CG1  1 1 
       14 27168 1 1  97 VAL CG2  C  -3.788  -8.379   5.652 1.00 . A A .  97 VAL CG2  1 1 
       14 27169 1 1  97 VAL H    H  -2.384  -9.776   3.838 1.00 . A A .  97 VAL H    1 1 
       14 27170 1 1  97 VAL HA   H  -1.883  -6.965   4.127 1.00 . A A .  97 VAL HA   1 1 
       14 27171 1 1  97 VAL HB   H  -1.905  -9.078   6.343 1.00 . A A .  97 VAL HB   1 1 
       14 27172 1 1  97 VAL HG11 H  -2.641  -7.184   7.756 1.00 . A A .  97 VAL HG11 1 1 
       14 27173 1 1  97 VAL HG12 H  -1.099  -6.760   7.024 1.00 . A A .  97 VAL HG12 1 1 
       14 27174 1 1  97 VAL HG13 H  -2.591  -6.102   6.344 1.00 . A A .  97 VAL HG13 1 1 
       14 27175 1 1  97 VAL HG21 H  -4.282  -8.422   6.624 1.00 . A A .  97 VAL HG21 1 1 
       14 27176 1 1  97 VAL HG22 H  -4.192  -7.539   5.087 1.00 . A A .  97 VAL HG22 1 1 
       14 27177 1 1  97 VAL HG23 H  -3.978  -9.316   5.126 1.00 . A A .  97 VAL HG23 1 1 
       14 27178 1 1  97 VAL N    N  -1.970  -8.916   3.497 1.00 . A A .  97 VAL N    1 1 
       14 27179 1 1  97 VAL O    O   0.573  -8.013   5.649 1.00 . A A .  97 VAL O    1 1 
       14 27180 1 1  98 ILE C    C   2.854  -6.697   3.946 1.00 . A A .  98 ILE C    1 1 
       14 27181 1 1  98 ILE CA   C   2.142  -7.922   3.379 1.00 . A A .  98 ILE CA   1 1 
       14 27182 1 1  98 ILE CB   C   2.609  -8.172   1.933 1.00 . A A .  98 ILE CB   1 1 
       14 27183 1 1  98 ILE CD1  C   2.724  -7.205  -0.446 1.00 . A A .  98 ILE CD1  1 1 
       14 27184 1 1  98 ILE CG1  C   2.290  -6.975   1.005 1.00 . A A .  98 ILE CG1  1 1 
       14 27185 1 1  98 ILE CG2  C   1.983  -9.474   1.417 1.00 . A A .  98 ILE CG2  1 1 
       14 27186 1 1  98 ILE H    H   0.145  -7.688   2.595 1.00 . A A .  98 ILE H    1 1 
       14 27187 1 1  98 ILE HA   H   2.441  -8.781   3.985 1.00 . A A .  98 ILE HA   1 1 
       14 27188 1 1  98 ILE HB   H   3.692  -8.309   1.952 1.00 . A A .  98 ILE HB   1 1 
       14 27189 1 1  98 ILE HD11 H   2.088  -7.949  -0.921 1.00 . A A .  98 ILE HD11 1 1 
       14 27190 1 1  98 ILE HD12 H   2.630  -6.281  -1.008 1.00 . A A .  98 ILE HD12 1 1 
       14 27191 1 1  98 ILE HD13 H   3.764  -7.523  -0.482 1.00 . A A .  98 ILE HD13 1 1 
       14 27192 1 1  98 ILE HG12 H   1.219  -6.759   1.015 1.00 . A A .  98 ILE HG12 1 1 
       14 27193 1 1  98 ILE HG13 H   2.816  -6.090   1.367 1.00 . A A .  98 ILE HG13 1 1 
       14 27194 1 1  98 ILE HG21 H   0.946  -9.287   1.151 1.00 . A A .  98 ILE HG21 1 1 
       14 27195 1 1  98 ILE HG22 H   2.532  -9.835   0.546 1.00 . A A .  98 ILE HG22 1 1 
       14 27196 1 1  98 ILE HG23 H   2.025 -10.242   2.193 1.00 . A A .  98 ILE HG23 1 1 
       14 27197 1 1  98 ILE N    N   0.686  -7.811   3.443 1.00 . A A .  98 ILE N    1 1 
       14 27198 1 1  98 ILE O    O   4.073  -6.760   4.116 1.00 . A A .  98 ILE O    1 1 
       14 27199 1 1  99 GLY C    C   1.982  -3.850   5.901 1.00 . A A .  99 GLY C    1 1 
       14 27200 1 1  99 GLY CA   C   2.729  -4.370   4.683 1.00 . A A .  99 GLY CA   1 1 
       14 27201 1 1  99 GLY H    H   1.131  -5.573   4.097 1.00 . A A .  99 GLY H    1 1 
       14 27202 1 1  99 GLY HA2  H   3.775  -4.526   4.932 1.00 . A A .  99 GLY HA2  1 1 
       14 27203 1 1  99 GLY HA3  H   2.632  -3.625   3.900 1.00 . A A .  99 GLY HA3  1 1 
       14 27204 1 1  99 GLY N    N   2.140  -5.590   4.179 1.00 . A A .  99 GLY N    1 1 
       14 27205 1 1  99 GLY O    O   0.788  -4.104   6.047 1.00 . A A .  99 GLY O    1 1 
       14 27206 1 1 100 LYS C    C   2.343  -0.741   7.525 1.00 . A A . 100 LYS C    1 1 
       14 27207 1 1 100 LYS CA   C   1.985  -2.214   7.775 1.00 . A A . 100 LYS CA   1 1 
       14 27208 1 1 100 LYS CB   C   2.543  -2.696   9.128 1.00 . A A . 100 LYS CB   1 1 
       14 27209 1 1 100 LYS CD   C   0.611  -3.037  10.587 1.00 . A A . 100 LYS CD   1 1 
       14 27210 1 1 100 LYS CE   C  -0.525  -2.501  11.447 1.00 . A A . 100 LYS CE   1 1 
       14 27211 1 1 100 LYS CG   C   1.754  -2.063  10.289 1.00 . A A . 100 LYS CG   1 1 
       14 27212 1 1 100 LYS H    H   3.601  -2.792   6.516 1.00 . A A . 100 LYS H    1 1 
       14 27213 1 1 100 LYS HA   H   0.881  -2.297   7.750 1.00 . A A . 100 LYS HA   1 1 
       14 27214 1 1 100 LYS HB2  H   2.492  -3.799   9.148 1.00 . A A . 100 LYS HB2  1 1 
       14 27215 1 1 100 LYS HB3  H   3.590  -2.385   9.183 1.00 . A A . 100 LYS HB3  1 1 
       14 27216 1 1 100 LYS HD2  H   0.186  -3.362   9.633 1.00 . A A . 100 LYS HD2  1 1 
       14 27217 1 1 100 LYS HD3  H   1.058  -3.904  11.066 1.00 . A A . 100 LYS HD3  1 1 
       14 27218 1 1 100 LYS HE2  H  -1.056  -1.750  10.865 1.00 . A A . 100 LYS HE2  1 1 
       14 27219 1 1 100 LYS HE3  H  -1.211  -3.326  11.634 1.00 . A A . 100 LYS HE3  1 1 
       14 27220 1 1 100 LYS HG2  H   2.433  -1.943  11.134 1.00 . A A . 100 LYS HG2  1 1 
       14 27221 1 1 100 LYS HG3  H   1.389  -1.071  10.006 1.00 . A A . 100 LYS HG3  1 1 
       14 27222 1 1 100 LYS HZ1  H   0.288  -1.009  12.620 1.00 . A A . 100 LYS HZ1  1 1 
       14 27223 1 1 100 LYS HZ2  H   0.669  -2.491  13.142 1.00 . A A . 100 LYS HZ2  1 1 
       14 27224 1 1 100 LYS HZ3  H  -0.864  -1.901  13.374 1.00 . A A . 100 LYS HZ3  1 1 
       14 27225 1 1 100 LYS N    N   2.622  -3.007   6.715 1.00 . A A . 100 LYS N    1 1 
       14 27226 1 1 100 LYS NZ   N  -0.081  -1.947  12.735 1.00 . A A . 100 LYS NZ   1 1 
       14 27227 1 1 100 LYS O    O   3.460  -0.388   7.133 1.00 . A A . 100 LYS O    1 1 
       14 27228 1 1 101 ILE C    C   2.292   1.671   9.322 1.00 . A A . 101 ILE C    1 1 
       14 27229 1 1 101 ILE CA   C   1.728   1.557   7.951 1.00 . A A . 101 ILE CA   1 1 
       14 27230 1 1 101 ILE CB   C   0.513   2.471   7.770 1.00 . A A . 101 ILE CB   1 1 
       14 27231 1 1 101 ILE CD1  C  -1.486   2.573   6.237 1.00 . A A . 101 ILE CD1  1 1 
       14 27232 1 1 101 ILE CG1  C   0.026   2.494   6.321 1.00 . A A . 101 ILE CG1  1 1 
       14 27233 1 1 101 ILE CG2  C   0.782   3.923   8.162 1.00 . A A . 101 ILE CG2  1 1 
       14 27234 1 1 101 ILE H    H   0.438  -0.115   8.036 1.00 . A A . 101 ILE H    1 1 
       14 27235 1 1 101 ILE HA   H   2.514   1.908   7.303 1.00 . A A . 101 ILE HA   1 1 
       14 27236 1 1 101 ILE HB   H  -0.290   2.105   8.388 1.00 . A A . 101 ILE HB   1 1 
       14 27237 1 1 101 ILE HD11 H  -1.805   3.569   6.555 1.00 . A A . 101 ILE HD11 1 1 
       14 27238 1 1 101 ILE HD12 H  -1.781   2.377   5.199 1.00 . A A . 101 ILE HD12 1 1 
       14 27239 1 1 101 ILE HD13 H  -1.916   1.819   6.901 1.00 . A A . 101 ILE HD13 1 1 
       14 27240 1 1 101 ILE HG12 H   0.449   3.314   5.763 1.00 . A A . 101 ILE HG12 1 1 
       14 27241 1 1 101 ILE HG13 H   0.355   1.627   5.788 1.00 . A A . 101 ILE HG13 1 1 
       14 27242 1 1 101 ILE HG21 H   0.959   4.040   9.212 1.00 . A A . 101 ILE HG21 1 1 
       14 27243 1 1 101 ILE HG22 H   1.647   4.282   7.642 1.00 . A A . 101 ILE HG22 1 1 
       14 27244 1 1 101 ILE HG23 H  -0.034   4.579   7.911 1.00 . A A . 101 ILE HG23 1 1 
       14 27245 1 1 101 ILE N    N   1.388   0.150   7.765 1.00 . A A . 101 ILE N    1 1 
       14 27246 1 1 101 ILE O    O   1.561   1.448  10.271 1.00 . A A . 101 ILE O    1 1 
       14 27247 1 1 102 VAL C    C   4.583   3.299  11.059 1.00 . A A . 102 VAL C    1 1 
       14 27248 1 1 102 VAL CA   C   4.334   1.839  10.619 1.00 . A A . 102 VAL CA   1 1 
       14 27249 1 1 102 VAL CB   C   5.594   1.021  10.260 1.00 . A A . 102 VAL CB   1 1 
       14 27250 1 1 102 VAL CG1  C   6.836   1.794   9.871 1.00 . A A . 102 VAL CG1  1 1 
       14 27251 1 1 102 VAL CG2  C   5.779  -0.128  11.205 1.00 . A A . 102 VAL CG2  1 1 
       14 27252 1 1 102 VAL H    H   4.101   2.014   8.584 1.00 . A A . 102 VAL H    1 1 
       14 27253 1 1 102 VAL HA   H   3.759   1.326  11.376 1.00 . A A . 102 VAL HA   1 1 
       14 27254 1 1 102 VAL HB   H   5.374   0.534   9.288 1.00 . A A . 102 VAL HB   1 1 
       14 27255 1 1 102 VAL HG11 H   6.574   2.453   9.059 1.00 . A A . 102 VAL HG11 1 1 
       14 27256 1 1 102 VAL HG12 H   7.119   2.415  10.721 1.00 . A A . 102 VAL HG12 1 1 
       14 27257 1 1 102 VAL HG13 H   7.664   1.111   9.643 1.00 . A A . 102 VAL HG13 1 1 
       14 27258 1 1 102 VAL HG21 H   6.604  -0.740  10.808 1.00 . A A . 102 VAL HG21 1 1 
       14 27259 1 1 102 VAL HG22 H   5.932   0.257  12.217 1.00 . A A . 102 VAL HG22 1 1 
       14 27260 1 1 102 VAL HG23 H   4.826  -0.672  11.198 1.00 . A A . 102 VAL HG23 1 1 
       14 27261 1 1 102 VAL N    N   3.572   1.976   9.421 1.00 . A A . 102 VAL N    1 1 
       14 27262 1 1 102 VAL O    O   4.640   3.582  12.252 1.00 . A A . 102 VAL O    1 1 
       14 27263 1 1 103 GLU C    C   3.914   6.275   9.113 1.00 . A A . 103 GLU C    1 1 
       14 27264 1 1 103 GLU CA   C   4.685   5.660  10.257 1.00 . A A . 103 GLU CA   1 1 
       14 27265 1 1 103 GLU CB   C   6.123   6.154  10.198 1.00 . A A . 103 GLU CB   1 1 
       14 27266 1 1 103 GLU CD   C   7.827   7.221  11.644 1.00 . A A . 103 GLU CD   1 1 
       14 27267 1 1 103 GLU CG   C   6.877   6.047  11.499 1.00 . A A . 103 GLU CG   1 1 
       14 27268 1 1 103 GLU H    H   4.615   3.951   9.112 1.00 . A A . 103 GLU H    1 1 
       14 27269 1 1 103 GLU HA   H   4.199   5.979  11.174 1.00 . A A . 103 GLU HA   1 1 
       14 27270 1 1 103 GLU HB2  H   6.667   5.628   9.424 1.00 . A A . 103 GLU HB2  1 1 
       14 27271 1 1 103 GLU HB3  H   6.118   7.189   9.927 1.00 . A A . 103 GLU HB3  1 1 
       14 27272 1 1 103 GLU HG2  H   6.199   6.014  12.353 1.00 . A A . 103 GLU HG2  1 1 
       14 27273 1 1 103 GLU HG3  H   7.435   5.144  11.424 1.00 . A A . 103 GLU HG3  1 1 
       14 27274 1 1 103 GLU N    N   4.651   4.226  10.093 1.00 . A A . 103 GLU N    1 1 
       14 27275 1 1 103 GLU O    O   3.755   5.665   8.053 1.00 . A A . 103 GLU O    1 1 
       14 27276 1 1 103 GLU OE1  O   8.888   7.265  10.986 1.00 . A A . 103 GLU OE1  1 1 
       14 27277 1 1 103 GLU OE2  O   7.498   8.119  12.447 1.00 . A A . 103 GLU OE2  1 1 
       14 27278 1 1 104 GLY C    C   1.332   7.667   8.121 1.00 . A A . 104 GLY C    1 1 
       14 27279 1 1 104 GLY CA   C   2.765   8.174   8.232 1.00 . A A . 104 GLY CA   1 1 
       14 27280 1 1 104 GLY H    H   3.716   7.969  10.184 1.00 . A A . 104 GLY H    1 1 
       14 27281 1 1 104 GLY HA2  H   2.806   9.245   8.274 1.00 . A A . 104 GLY HA2  1 1 
       14 27282 1 1 104 GLY HA3  H   3.298   7.927   7.340 1.00 . A A . 104 GLY HA3  1 1 
       14 27283 1 1 104 GLY N    N   3.491   7.521   9.301 1.00 . A A . 104 GLY N    1 1 
       14 27284 1 1 104 GLY O    O   0.930   7.123   7.092 1.00 . A A . 104 GLY O    1 1 
       14 27285 1 1 105 LEU C    C  -1.735   8.761   9.142 1.00 . A A . 105 LEU C    1 1 
       14 27286 1 1 105 LEU CA   C  -0.867   7.506   9.164 1.00 . A A . 105 LEU CA   1 1 
       14 27287 1 1 105 LEU CB   C  -1.192   6.608  10.364 1.00 . A A . 105 LEU CB   1 1 
       14 27288 1 1 105 LEU CD1  C  -2.526   4.835   9.135 1.00 . A A . 105 LEU CD1  1 1 
       14 27289 1 1 105 LEU CD2  C  -3.065   5.417  11.510 1.00 . A A . 105 LEU CD2  1 1 
       14 27290 1 1 105 LEU CG   C  -2.565   5.954  10.179 1.00 . A A . 105 LEU CG   1 1 
       14 27291 1 1 105 LEU H    H   0.963   8.233  10.031 1.00 . A A . 105 LEU H    1 1 
       14 27292 1 1 105 LEU HA   H  -1.079   6.956   8.252 1.00 . A A . 105 LEU HA   1 1 
       14 27293 1 1 105 LEU HB2  H  -0.430   5.833  10.468 1.00 . A A . 105 LEU HB2  1 1 
       14 27294 1 1 105 LEU HB3  H  -1.184   7.221  11.268 1.00 . A A . 105 LEU HB3  1 1 
       14 27295 1 1 105 LEU HD11 H  -1.864   4.038   9.472 1.00 . A A . 105 LEU HD11 1 1 
       14 27296 1 1 105 LEU HD12 H  -2.189   5.204   8.172 1.00 . A A . 105 LEU HD12 1 1 
       14 27297 1 1 105 LEU HD13 H  -3.512   4.422   8.973 1.00 . A A . 105 LEU HD13 1 1 
       14 27298 1 1 105 LEU HD21 H  -2.354   4.699  11.906 1.00 . A A . 105 LEU HD21 1 1 
       14 27299 1 1 105 LEU HD22 H  -4.019   4.922  11.364 1.00 . A A . 105 LEU HD22 1 1 
       14 27300 1 1 105 LEU HD23 H  -3.186   6.232  12.217 1.00 . A A . 105 LEU HD23 1 1 
       14 27301 1 1 105 LEU HG   H  -3.269   6.710   9.850 1.00 . A A . 105 LEU HG   1 1 
       14 27302 1 1 105 LEU N    N   0.551   7.847   9.188 1.00 . A A . 105 LEU N    1 1 
       14 27303 1 1 105 LEU O    O  -2.797   8.800   8.520 1.00 . A A . 105 LEU O    1 1 
       14 27304 1 1 106 GLU C    C  -1.911  11.863   8.745 1.00 . A A . 106 GLU C    1 1 
       14 27305 1 1 106 GLU CA   C  -2.070  11.028  10.010 1.00 . A A . 106 GLU CA   1 1 
       14 27306 1 1 106 GLU CB   C  -1.566  11.766  11.252 1.00 . A A . 106 GLU CB   1 1 
       14 27307 1 1 106 GLU CD   C  -1.197  11.441  13.765 1.00 . A A . 106 GLU CD   1 1 
       14 27308 1 1 106 GLU CG   C  -1.759  10.859  12.478 1.00 . A A . 106 GLU CG   1 1 
       14 27309 1 1 106 GLU H    H  -0.433   9.707  10.349 1.00 . A A . 106 GLU H    1 1 
       14 27310 1 1 106 GLU HA   H  -3.126  10.790  10.144 1.00 . A A . 106 GLU HA   1 1 
       14 27311 1 1 106 GLU HB2  H  -0.510  12.002  11.128 1.00 . A A . 106 GLU HB2  1 1 
       14 27312 1 1 106 GLU HB3  H  -2.136  12.689  11.374 1.00 . A A . 106 GLU HB3  1 1 
       14 27313 1 1 106 GLU HG2  H  -2.823  10.673  12.614 1.00 . A A . 106 GLU HG2  1 1 
       14 27314 1 1 106 GLU HG3  H  -1.271   9.898  12.304 1.00 . A A . 106 GLU HG3  1 1 
       14 27315 1 1 106 GLU N    N  -1.310   9.795   9.856 1.00 . A A . 106 GLU N    1 1 
       14 27316 1 1 106 GLU O    O  -2.861  12.465   8.255 1.00 . A A . 106 GLU O    1 1 
       14 27317 1 1 106 GLU OE1  O  -1.551  12.593  14.091 1.00 . A A . 106 GLU OE1  1 1 
       14 27318 1 1 106 GLU OE2  O  -0.497  10.668  14.466 1.00 . A A . 106 GLU OE2  1 1 
       14 27319 1 1 107 ASP C    C  -1.013  12.161   5.696 1.00 . A A . 107 ASP C    1 1 
       14 27320 1 1 107 ASP CA   C  -0.347  12.631   7.000 1.00 . A A . 107 ASP CA   1 1 
       14 27321 1 1 107 ASP CB   C   1.191  12.681   6.900 1.00 . A A . 107 ASP CB   1 1 
       14 27322 1 1 107 ASP CG   C   1.708  14.109   6.721 1.00 . A A . 107 ASP CG   1 1 
       14 27323 1 1 107 ASP H    H   0.017  11.293   8.597 1.00 . A A . 107 ASP H    1 1 
       14 27324 1 1 107 ASP HA   H  -0.722  13.634   7.199 1.00 . A A . 107 ASP HA   1 1 
       14 27325 1 1 107 ASP HB2  H   1.632  12.290   7.818 1.00 . A A . 107 ASP HB2  1 1 
       14 27326 1 1 107 ASP HB3  H   1.533  12.046   6.082 1.00 . A A . 107 ASP HB3  1 1 
       14 27327 1 1 107 ASP N    N  -0.719  11.820   8.153 1.00 . A A . 107 ASP N    1 1 
       14 27328 1 1 107 ASP O    O  -0.704  12.661   4.618 1.00 . A A . 107 ASP O    1 1 
       14 27329 1 1 107 ASP OD1  O   1.221  15.023   7.432 1.00 . A A . 107 ASP OD1  1 1 
       14 27330 1 1 107 ASP OD2  O   2.635  14.334   5.914 1.00 . A A . 107 ASP OD2  1 1 
       14 27331 1 1 108 LEU C    C  -3.935  11.404   4.367 1.00 . A A . 108 LEU C    1 1 
       14 27332 1 1 108 LEU CA   C  -2.665  10.608   4.662 1.00 . A A . 108 LEU CA   1 1 
       14 27333 1 1 108 LEU CB   C  -3.061   9.161   4.995 1.00 . A A . 108 LEU CB   1 1 
       14 27334 1 1 108 LEU CD1  C  -2.409   6.882   5.766 1.00 . A A . 108 LEU CD1  1 1 
       14 27335 1 1 108 LEU CD2  C  -0.920   8.049   4.186 1.00 . A A . 108 LEU CD2  1 1 
       14 27336 1 1 108 LEU CG   C  -1.875   8.247   5.353 1.00 . A A . 108 LEU CG   1 1 
       14 27337 1 1 108 LEU H    H  -2.101  10.832   6.707 1.00 . A A . 108 LEU H    1 1 
       14 27338 1 1 108 LEU HA   H  -2.041  10.611   3.767 1.00 . A A . 108 LEU HA   1 1 
       14 27339 1 1 108 LEU HB2  H  -3.758   9.172   5.833 1.00 . A A . 108 LEU HB2  1 1 
       14 27340 1 1 108 LEU HB3  H  -3.588   8.744   4.133 1.00 . A A . 108 LEU HB3  1 1 
       14 27341 1 1 108 LEU HD11 H  -3.019   6.979   6.660 1.00 . A A . 108 LEU HD11 1 1 
       14 27342 1 1 108 LEU HD12 H  -1.580   6.202   5.972 1.00 . A A . 108 LEU HD12 1 1 
       14 27343 1 1 108 LEU HD13 H  -3.005   6.490   4.946 1.00 . A A . 108 LEU HD13 1 1 
       14 27344 1 1 108 LEU HD21 H  -1.442   7.603   3.339 1.00 . A A . 108 LEU HD21 1 1 
       14 27345 1 1 108 LEU HD22 H  -0.107   7.403   4.511 1.00 . A A . 108 LEU HD22 1 1 
       14 27346 1 1 108 LEU HD23 H  -0.496   9.008   3.889 1.00 . A A . 108 LEU HD23 1 1 
       14 27347 1 1 108 LEU HG   H  -1.318   8.664   6.190 1.00 . A A . 108 LEU HG   1 1 
       14 27348 1 1 108 LEU N    N  -1.921  11.184   5.779 1.00 . A A . 108 LEU N    1 1 
       14 27349 1 1 108 LEU O    O  -4.312  11.580   3.214 1.00 . A A . 108 LEU O    1 1 
       14 27350 1 1 109 LYS C    C  -5.860  13.886   4.481 1.00 . A A . 109 LYS C    1 1 
       14 27351 1 1 109 LYS CA   C  -5.929  12.552   5.234 1.00 . A A . 109 LYS CA   1 1 
       14 27352 1 1 109 LYS CB   C  -6.558  12.766   6.613 1.00 . A A . 109 LYS CB   1 1 
       14 27353 1 1 109 LYS CD   C  -5.585  11.155   8.368 1.00 . A A . 109 LYS CD   1 1 
       14 27354 1 1 109 LYS CE   C  -5.981  10.168   9.467 1.00 . A A . 109 LYS CE   1 1 
       14 27355 1 1 109 LYS CG   C  -6.747  11.470   7.415 1.00 . A A . 109 LYS CG   1 1 
       14 27356 1 1 109 LYS H    H  -4.289  11.798   6.344 1.00 . A A . 109 LYS H    1 1 
       14 27357 1 1 109 LYS HA   H  -6.569  11.884   4.650 1.00 . A A . 109 LYS HA   1 1 
       14 27358 1 1 109 LYS HB2  H  -5.945  13.469   7.175 1.00 . A A . 109 LYS HB2  1 1 
       14 27359 1 1 109 LYS HB3  H  -7.542  13.214   6.466 1.00 . A A . 109 LYS HB3  1 1 
       14 27360 1 1 109 LYS HD2  H  -4.729  10.773   7.815 1.00 . A A . 109 LYS HD2  1 1 
       14 27361 1 1 109 LYS HD3  H  -5.302  12.081   8.871 1.00 . A A . 109 LYS HD3  1 1 
       14 27362 1 1 109 LYS HE2  H  -5.532  10.510  10.400 1.00 . A A . 109 LYS HE2  1 1 
       14 27363 1 1 109 LYS HE3  H  -7.064  10.182   9.576 1.00 . A A . 109 LYS HE3  1 1 
       14 27364 1 1 109 LYS HG2  H  -7.636  11.602   8.020 1.00 . A A . 109 LYS HG2  1 1 
       14 27365 1 1 109 LYS HG3  H  -6.909  10.643   6.728 1.00 . A A . 109 LYS HG3  1 1 
       14 27366 1 1 109 LYS HZ1  H  -5.530   8.251  10.089 1.00 . A A . 109 LYS HZ1  1 1 
       14 27367 1 1 109 LYS HZ2  H  -4.565   8.752   8.889 1.00 . A A . 109 LYS HZ2  1 1 
       14 27368 1 1 109 LYS HZ3  H  -6.130   8.283   8.592 1.00 . A A . 109 LYS HZ3  1 1 
       14 27369 1 1 109 LYS N    N  -4.621  11.915   5.396 1.00 . A A . 109 LYS N    1 1 
       14 27370 1 1 109 LYS NZ   N  -5.523   8.785   9.223 1.00 . A A . 109 LYS NZ   1 1 
       14 27371 1 1 109 LYS O    O  -6.883  14.521   4.247 1.00 . A A . 109 LYS O    1 1 
       14 27372 1 1 110 LYS C    C  -4.113  15.356   1.943 1.00 . A A . 110 LYS C    1 1 
       14 27373 1 1 110 LYS CA   C  -4.416  15.595   3.420 1.00 . A A . 110 LYS CA   1 1 
       14 27374 1 1 110 LYS CB   C  -3.260  16.317   4.112 1.00 . A A . 110 LYS CB   1 1 
       14 27375 1 1 110 LYS CD   C  -0.975  15.798   5.060 1.00 . A A . 110 LYS CD   1 1 
       14 27376 1 1 110 LYS CE   C  -0.677  17.264   5.364 1.00 . A A . 110 LYS CE   1 1 
       14 27377 1 1 110 LYS CG   C  -1.896  15.653   3.853 1.00 . A A . 110 LYS CG   1 1 
       14 27378 1 1 110 LYS H    H  -3.861  13.800   4.393 1.00 . A A . 110 LYS H    1 1 
       14 27379 1 1 110 LYS HA   H  -5.303  16.229   3.487 1.00 . A A . 110 LYS HA   1 1 
       14 27380 1 1 110 LYS HB2  H  -3.221  17.343   3.765 1.00 . A A . 110 LYS HB2  1 1 
       14 27381 1 1 110 LYS HB3  H  -3.470  16.342   5.180 1.00 . A A . 110 LYS HB3  1 1 
       14 27382 1 1 110 LYS HD2  H  -1.453  15.332   5.922 1.00 . A A . 110 LYS HD2  1 1 
       14 27383 1 1 110 LYS HD3  H  -0.041  15.281   4.839 1.00 . A A . 110 LYS HD3  1 1 
       14 27384 1 1 110 LYS HE2  H  -0.187  17.694   4.489 1.00 . A A . 110 LYS HE2  1 1 
       14 27385 1 1 110 LYS HE3  H  -1.606  17.808   5.551 1.00 . A A . 110 LYS HE3  1 1 
       14 27386 1 1 110 LYS HG2  H  -2.025  14.589   3.661 1.00 . A A . 110 LYS HG2  1 1 
       14 27387 1 1 110 LYS HG3  H  -1.430  16.098   2.972 1.00 . A A . 110 LYS HG3  1 1 
       14 27388 1 1 110 LYS HZ1  H   0.887  16.631   6.536 1.00 . A A . 110 LYS HZ1  1 1 
       14 27389 1 1 110 LYS HZ2  H  -0.313  17.301   7.397 1.00 . A A . 110 LYS HZ2  1 1 
       14 27390 1 1 110 LYS HZ3  H   0.714  18.271   6.477 1.00 . A A . 110 LYS HZ3  1 1 
       14 27391 1 1 110 LYS N    N  -4.660  14.359   4.150 1.00 . A A . 110 LYS N    1 1 
       14 27392 1 1 110 LYS NZ   N   0.211  17.393   6.533 1.00 . A A . 110 LYS NZ   1 1 
       14 27393 1 1 110 LYS O    O  -3.859  16.331   1.231 1.00 . A A . 110 LYS O    1 1 
       14 27394 1 1 111 ILE C    C  -4.589  13.997  -0.909 1.00 . A A . 111 ILE C    1 1 
       14 27395 1 1 111 ILE CA   C  -3.554  13.730   0.193 1.00 . A A . 111 ILE CA   1 1 
       14 27396 1 1 111 ILE CB   C  -3.041  12.269   0.300 1.00 . A A . 111 ILE CB   1 1 
       14 27397 1 1 111 ILE CD1  C  -0.550  12.783   0.722 1.00 . A A . 111 ILE CD1  1 1 
       14 27398 1 1 111 ILE CG1  C  -1.838  12.165   1.273 1.00 . A A . 111 ILE CG1  1 1 
       14 27399 1 1 111 ILE CG2  C  -2.634  11.622  -1.025 1.00 . A A . 111 ILE CG2  1 1 
       14 27400 1 1 111 ILE H    H  -4.343  13.335   2.099 1.00 . A A . 111 ILE H    1 1 
       14 27401 1 1 111 ILE HA   H  -2.717  14.391  -0.008 1.00 . A A . 111 ILE HA   1 1 
       14 27402 1 1 111 ILE HB   H  -3.856  11.664   0.696 1.00 . A A . 111 ILE HB   1 1 
       14 27403 1 1 111 ILE HD11 H  -0.791  13.710   0.226 1.00 . A A . 111 ILE HD11 1 1 
       14 27404 1 1 111 ILE HD12 H   0.144  12.996   1.529 1.00 . A A . 111 ILE HD12 1 1 
       14 27405 1 1 111 ILE HD13 H  -0.086  12.125  -0.013 1.00 . A A . 111 ILE HD13 1 1 
       14 27406 1 1 111 ILE HG12 H  -2.080  12.651   2.215 1.00 . A A . 111 ILE HG12 1 1 
       14 27407 1 1 111 ILE HG13 H  -1.643  11.121   1.501 1.00 . A A . 111 ILE HG13 1 1 
       14 27408 1 1 111 ILE HG21 H  -1.940  12.269  -1.552 1.00 . A A . 111 ILE HG21 1 1 
       14 27409 1 1 111 ILE HG22 H  -2.131  10.674  -0.840 1.00 . A A . 111 ILE HG22 1 1 
       14 27410 1 1 111 ILE HG23 H  -3.515  11.446  -1.644 1.00 . A A . 111 ILE HG23 1 1 
       14 27411 1 1 111 ILE N    N  -4.083  14.104   1.494 1.00 . A A . 111 ILE N    1 1 
       14 27412 1 1 111 ILE O    O  -5.774  14.209  -0.628 1.00 . A A . 111 ILE O    1 1 
       14 27413 1 1 112 LYS C    C  -4.817  13.090  -4.320 1.00 . A A . 112 LYS C    1 1 
       14 27414 1 1 112 LYS CA   C  -4.902  14.280  -3.377 1.00 . A A . 112 LYS CA   1 1 
       14 27415 1 1 112 LYS CB   C  -4.380  15.520  -4.113 1.00 . A A . 112 LYS CB   1 1 
       14 27416 1 1 112 LYS CD   C  -5.638  17.537  -3.195 1.00 . A A . 112 LYS CD   1 1 
       14 27417 1 1 112 LYS CE   C  -6.713  16.762  -2.432 1.00 . A A . 112 LYS CE   1 1 
       14 27418 1 1 112 LYS CG   C  -4.309  16.791  -3.269 1.00 . A A . 112 LYS CG   1 1 
       14 27419 1 1 112 LYS H    H  -3.119  14.050  -2.273 1.00 . A A . 112 LYS H    1 1 
       14 27420 1 1 112 LYS HA   H  -5.938  14.436  -3.106 1.00 . A A . 112 LYS HA   1 1 
       14 27421 1 1 112 LYS HB2  H  -3.384  15.298  -4.473 1.00 . A A . 112 LYS HB2  1 1 
       14 27422 1 1 112 LYS HB3  H  -4.992  15.713  -4.995 1.00 . A A . 112 LYS HB3  1 1 
       14 27423 1 1 112 LYS HD2  H  -5.445  18.482  -2.696 1.00 . A A . 112 LYS HD2  1 1 
       14 27424 1 1 112 LYS HD3  H  -5.973  17.707  -4.214 1.00 . A A . 112 LYS HD3  1 1 
       14 27425 1 1 112 LYS HE2  H  -7.177  16.034  -3.099 1.00 . A A . 112 LYS HE2  1 1 
       14 27426 1 1 112 LYS HE3  H  -6.225  16.220  -1.625 1.00 . A A . 112 LYS HE3  1 1 
       14 27427 1 1 112 LYS HG2  H  -3.940  16.587  -2.267 1.00 . A A . 112 LYS HG2  1 1 
       14 27428 1 1 112 LYS HG3  H  -3.595  17.444  -3.752 1.00 . A A . 112 LYS HG3  1 1 
       14 27429 1 1 112 LYS HZ1  H  -8.664  17.389  -2.263 1.00 . A A . 112 LYS HZ1  1 1 
       14 27430 1 1 112 LYS HZ2  H  -7.588  18.613  -2.013 1.00 . A A . 112 LYS HZ2  1 1 
       14 27431 1 1 112 LYS HZ3  H  -7.841  17.465  -0.854 1.00 . A A . 112 LYS HZ3  1 1 
       14 27432 1 1 112 LYS N    N  -4.130  14.048  -2.163 1.00 . A A . 112 LYS N    1 1 
       14 27433 1 1 112 LYS NZ   N  -7.762  17.626  -1.859 1.00 . A A . 112 LYS NZ   1 1 
       14 27434 1 1 112 LYS O    O  -3.972  12.213  -4.182 1.00 . A A . 112 LYS O    1 1 
       14 27435 1 1 113 ASP C    C  -4.955  12.089  -7.507 1.00 . A A . 113 ASP C    1 1 
       14 27436 1 1 113 ASP CA   C  -5.942  12.097  -6.322 1.00 . A A . 113 ASP CA   1 1 
       14 27437 1 1 113 ASP CB   C  -7.384  12.314  -6.767 1.00 . A A . 113 ASP CB   1 1 
       14 27438 1 1 113 ASP CG   C  -7.897  11.197  -7.664 1.00 . A A . 113 ASP CG   1 1 
       14 27439 1 1 113 ASP H    H  -6.231  13.975  -5.411 1.00 . A A . 113 ASP H    1 1 
       14 27440 1 1 113 ASP HA   H  -5.881  11.125  -5.833 1.00 . A A . 113 ASP HA   1 1 
       14 27441 1 1 113 ASP HB2  H  -8.021  12.344  -5.885 1.00 . A A . 113 ASP HB2  1 1 
       14 27442 1 1 113 ASP HB3  H  -7.448  13.280  -7.268 1.00 . A A . 113 ASP HB3  1 1 
       14 27443 1 1 113 ASP N    N  -5.668  13.141  -5.336 1.00 . A A . 113 ASP N    1 1 
       14 27444 1 1 113 ASP O    O  -5.238  11.563  -8.589 1.00 . A A . 113 ASP O    1 1 
       14 27445 1 1 113 ASP OD1  O  -7.929  10.047  -7.177 1.00 . A A . 113 ASP OD1  1 1 
       14 27446 1 1 113 ASP OD2  O  -8.339  11.538  -8.790 1.00 . A A . 113 ASP OD2  1 1 
       14 27447 1 1 114 GLY C    C  -1.541  13.481  -7.813 1.00 . A A . 114 GLY C    1 1 
       14 27448 1 1 114 GLY CA   C  -2.704  12.639  -8.299 1.00 . A A . 114 GLY CA   1 1 
       14 27449 1 1 114 GLY H    H  -3.578  13.041  -6.401 1.00 . A A . 114 GLY H    1 1 
       14 27450 1 1 114 GLY HA2  H  -2.381  11.607  -8.433 1.00 . A A . 114 GLY HA2  1 1 
       14 27451 1 1 114 GLY HA3  H  -3.063  13.022  -9.254 1.00 . A A . 114 GLY HA3  1 1 
       14 27452 1 1 114 GLY N    N  -3.777  12.685  -7.324 1.00 . A A . 114 GLY N    1 1 
       14 27453 1 1 114 GLY O    O  -1.240  14.508  -8.426 1.00 . A A . 114 GLY O    1 1 
       14 27454 1 1 115 GLU C    C   1.518  13.197  -6.023 1.00 . A A . 115 GLU C    1 1 
       14 27455 1 1 115 GLU CA   C   0.133  13.846  -6.030 1.00 . A A . 115 GLU CA   1 1 
       14 27456 1 1 115 GLU CB   C  -0.286  14.323  -4.655 1.00 . A A . 115 GLU CB   1 1 
       14 27457 1 1 115 GLU CD   C  -0.418  14.230  -2.279 1.00 . A A . 115 GLU CD   1 1 
       14 27458 1 1 115 GLU CG   C  -0.382  13.345  -3.513 1.00 . A A . 115 GLU CG   1 1 
       14 27459 1 1 115 GLU H    H  -1.274  12.271  -6.209 1.00 . A A . 115 GLU H    1 1 
       14 27460 1 1 115 GLU HA   H   0.260  14.768  -6.580 1.00 . A A . 115 GLU HA   1 1 
       14 27461 1 1 115 GLU HB2  H   0.431  15.091  -4.408 1.00 . A A . 115 GLU HB2  1 1 
       14 27462 1 1 115 GLU HB3  H  -1.261  14.767  -4.672 1.00 . A A . 115 GLU HB3  1 1 
       14 27463 1 1 115 GLU HG2  H  -1.311  12.792  -3.628 1.00 . A A . 115 GLU HG2  1 1 
       14 27464 1 1 115 GLU HG3  H   0.468  12.668  -3.475 1.00 . A A . 115 GLU HG3  1 1 
       14 27465 1 1 115 GLU N    N  -0.921  13.081  -6.696 1.00 . A A . 115 GLU N    1 1 
       14 27466 1 1 115 GLU O    O   2.304  13.427  -5.107 1.00 . A A . 115 GLU O    1 1 
       14 27467 1 1 115 GLU OE1  O  -1.483  14.828  -1.997 1.00 . A A . 115 GLU OE1  1 1 
       14 27468 1 1 115 GLU OE2  O   0.632  14.434  -1.653 1.00 . A A . 115 GLU OE2  1 1 
       14 27469 1 1 116 LYS C    C   3.822  11.278  -6.118 1.00 . A A . 116 LYS C    1 1 
       14 27470 1 1 116 LYS CA   C   3.129  11.845  -7.356 1.00 . A A . 116 LYS CA   1 1 
       14 27471 1 1 116 LYS CB   C   3.999  12.878  -8.107 1.00 . A A . 116 LYS CB   1 1 
       14 27472 1 1 116 LYS CD   C   5.100  13.365 -10.361 1.00 . A A . 116 LYS CD   1 1 
       14 27473 1 1 116 LYS CE   C   4.412  14.138 -11.494 1.00 . A A . 116 LYS CE   1 1 
       14 27474 1 1 116 LYS CG   C   4.107  12.487  -9.581 1.00 . A A . 116 LYS CG   1 1 
       14 27475 1 1 116 LYS H    H   1.084  12.351  -7.761 1.00 . A A . 116 LYS H    1 1 
       14 27476 1 1 116 LYS HA   H   2.965  11.007  -8.024 1.00 . A A . 116 LYS HA   1 1 
       14 27477 1 1 116 LYS HB2  H   3.573  13.877  -8.020 1.00 . A A . 116 LYS HB2  1 1 
       14 27478 1 1 116 LYS HB3  H   4.995  12.908  -7.680 1.00 . A A . 116 LYS HB3  1 1 
       14 27479 1 1 116 LYS HD2  H   5.604  14.049  -9.677 1.00 . A A . 116 LYS HD2  1 1 
       14 27480 1 1 116 LYS HD3  H   5.864  12.722 -10.801 1.00 . A A . 116 LYS HD3  1 1 
       14 27481 1 1 116 LYS HE2  H   4.793  13.775 -12.449 1.00 . A A . 116 LYS HE2  1 1 
       14 27482 1 1 116 LYS HE3  H   3.338  13.945 -11.468 1.00 . A A . 116 LYS HE3  1 1 
       14 27483 1 1 116 LYS HG2  H   4.441  11.449  -9.654 1.00 . A A . 116 LYS HG2  1 1 
       14 27484 1 1 116 LYS HG3  H   3.103  12.565  -9.992 1.00 . A A . 116 LYS HG3  1 1 
       14 27485 1 1 116 LYS HZ1  H   4.096  16.071 -12.118 1.00 . A A . 116 LYS HZ1  1 1 
       14 27486 1 1 116 LYS HZ2  H   5.604  15.839 -11.526 1.00 . A A . 116 LYS HZ2  1 1 
       14 27487 1 1 116 LYS HZ3  H   4.318  15.944 -10.496 1.00 . A A . 116 LYS HZ3  1 1 
       14 27488 1 1 116 LYS N    N   1.812  12.414  -7.061 1.00 . A A . 116 LYS N    1 1 
       14 27489 1 1 116 LYS NZ   N   4.632  15.594 -11.400 1.00 . A A . 116 LYS NZ   1 1 
       14 27490 1 1 116 LYS O    O   4.629  11.935  -5.467 1.00 . A A . 116 LYS O    1 1 
       14 27491 1 1 117 VAL C    C   5.551   8.877  -5.336 1.00 . A A . 117 VAL C    1 1 
       14 27492 1 1 117 VAL CA   C   4.235   9.359  -4.720 1.00 . A A . 117 VAL CA   1 1 
       14 27493 1 1 117 VAL CB   C   3.383   8.235  -4.112 1.00 . A A . 117 VAL CB   1 1 
       14 27494 1 1 117 VAL CG1  C   2.974   7.106  -5.078 1.00 . A A . 117 VAL CG1  1 1 
       14 27495 1 1 117 VAL CG2  C   4.051   7.673  -2.859 1.00 . A A . 117 VAL CG2  1 1 
       14 27496 1 1 117 VAL H    H   2.978   9.474  -6.442 1.00 . A A . 117 VAL H    1 1 
       14 27497 1 1 117 VAL HA   H   4.410  10.096  -3.923 1.00 . A A . 117 VAL HA   1 1 
       14 27498 1 1 117 VAL HB   H   2.481   8.720  -3.761 1.00 . A A . 117 VAL HB   1 1 
       14 27499 1 1 117 VAL HG11 H   3.859   6.586  -5.448 1.00 . A A . 117 VAL HG11 1 1 
       14 27500 1 1 117 VAL HG12 H   2.337   6.390  -4.562 1.00 . A A . 117 VAL HG12 1 1 
       14 27501 1 1 117 VAL HG13 H   2.415   7.519  -5.919 1.00 . A A . 117 VAL HG13 1 1 
       14 27502 1 1 117 VAL HG21 H   5.019   7.228  -3.092 1.00 . A A . 117 VAL HG21 1 1 
       14 27503 1 1 117 VAL HG22 H   4.162   8.493  -2.143 1.00 . A A . 117 VAL HG22 1 1 
       14 27504 1 1 117 VAL HG23 H   3.403   6.921  -2.416 1.00 . A A . 117 VAL HG23 1 1 
       14 27505 1 1 117 VAL N    N   3.507  10.027  -5.783 1.00 . A A . 117 VAL N    1 1 
       14 27506 1 1 117 VAL O    O   5.537   8.281  -6.415 1.00 . A A . 117 VAL O    1 1 
       14 27507 1 1 118 ALA C    C   8.106   7.427  -3.825 1.00 . A A . 118 ALA C    1 1 
       14 27508 1 1 118 ALA CA   C   7.949   8.462  -4.934 1.00 . A A . 118 ALA CA   1 1 
       14 27509 1 1 118 ALA CB   C   9.111   9.454  -4.874 1.00 . A A . 118 ALA CB   1 1 
       14 27510 1 1 118 ALA H    H   6.616   9.637  -3.801 1.00 . A A . 118 ALA H    1 1 
       14 27511 1 1 118 ALA HA   H   7.941   8.000  -5.933 1.00 . A A . 118 ALA HA   1 1 
       14 27512 1 1 118 ALA HB1  H   9.041  10.040  -3.958 1.00 . A A . 118 ALA HB1  1 1 
       14 27513 1 1 118 ALA HB2  H  10.050   8.901  -4.899 1.00 . A A . 118 ALA HB2  1 1 
       14 27514 1 1 118 ALA HB3  H   9.084  10.117  -5.735 1.00 . A A . 118 ALA HB3  1 1 
       14 27515 1 1 118 ALA N    N   6.677   9.113  -4.670 1.00 . A A . 118 ALA N    1 1 
       14 27516 1 1 118 ALA O    O   8.160   7.776  -2.643 1.00 . A A . 118 ALA O    1 1 
       14 27517 1 1 119 VAL C    C   9.879   4.776  -3.306 1.00 . A A . 119 VAL C    1 1 
       14 27518 1 1 119 VAL CA   C   8.364   5.012  -3.348 1.00 . A A . 119 VAL CA   1 1 
       14 27519 1 1 119 VAL CB   C   7.608   3.831  -3.991 1.00 . A A . 119 VAL CB   1 1 
       14 27520 1 1 119 VAL CG1  C   7.928   2.507  -3.295 1.00 . A A . 119 VAL CG1  1 1 
       14 27521 1 1 119 VAL CG2  C   6.084   4.042  -3.977 1.00 . A A . 119 VAL CG2  1 1 
       14 27522 1 1 119 VAL H    H   8.148   5.971  -5.197 1.00 . A A . 119 VAL H    1 1 
       14 27523 1 1 119 VAL HA   H   7.980   5.206  -2.345 1.00 . A A . 119 VAL HA   1 1 
       14 27524 1 1 119 VAL HB   H   7.919   3.739  -5.031 1.00 . A A . 119 VAL HB   1 1 
       14 27525 1 1 119 VAL HG11 H   7.298   1.717  -3.696 1.00 . A A . 119 VAL HG11 1 1 
       14 27526 1 1 119 VAL HG12 H   8.970   2.250  -3.492 1.00 . A A . 119 VAL HG12 1 1 
       14 27527 1 1 119 VAL HG13 H   7.753   2.610  -2.228 1.00 . A A . 119 VAL HG13 1 1 
       14 27528 1 1 119 VAL HG21 H   5.596   3.204  -4.473 1.00 . A A . 119 VAL HG21 1 1 
       14 27529 1 1 119 VAL HG22 H   5.719   4.117  -2.953 1.00 . A A . 119 VAL HG22 1 1 
       14 27530 1 1 119 VAL HG23 H   5.819   4.950  -4.521 1.00 . A A . 119 VAL HG23 1 1 
       14 27531 1 1 119 VAL N    N   8.128   6.160  -4.200 1.00 . A A . 119 VAL N    1 1 
       14 27532 1 1 119 VAL O    O  10.490   4.659  -4.365 1.00 . A A . 119 VAL O    1 1 
       14 27533 1 1 120 ARG C    C  11.989   3.217  -0.811 1.00 . A A . 120 ARG C    1 1 
       14 27534 1 1 120 ARG CA   C  11.907   4.277  -1.921 1.00 . A A . 120 ARG CA   1 1 
       14 27535 1 1 120 ARG CB   C  12.793   5.494  -1.621 1.00 . A A . 120 ARG CB   1 1 
       14 27536 1 1 120 ARG CD   C  13.575   7.774  -2.322 1.00 . A A . 120 ARG CD   1 1 
       14 27537 1 1 120 ARG CG   C  12.445   6.757  -2.427 1.00 . A A . 120 ARG CG   1 1 
       14 27538 1 1 120 ARG CZ   C  14.506   9.282  -0.530 1.00 . A A . 120 ARG CZ   1 1 
       14 27539 1 1 120 ARG H    H   9.954   4.835  -1.286 1.00 . A A . 120 ARG H    1 1 
       14 27540 1 1 120 ARG HA   H  12.282   3.843  -2.845 1.00 . A A . 120 ARG HA   1 1 
       14 27541 1 1 120 ARG HB2  H  12.738   5.734  -0.565 1.00 . A A . 120 ARG HB2  1 1 
       14 27542 1 1 120 ARG HB3  H  13.825   5.210  -1.834 1.00 . A A . 120 ARG HB3  1 1 
       14 27543 1 1 120 ARG HD2  H  14.490   7.269  -2.626 1.00 . A A . 120 ARG HD2  1 1 
       14 27544 1 1 120 ARG HD3  H  13.365   8.590  -3.009 1.00 . A A . 120 ARG HD3  1 1 
       14 27545 1 1 120 ARG HE   H  13.163   7.837  -0.223 1.00 . A A . 120 ARG HE   1 1 
       14 27546 1 1 120 ARG HG2  H  12.317   6.505  -3.479 1.00 . A A . 120 ARG HG2  1 1 
       14 27547 1 1 120 ARG HG3  H  11.517   7.199  -2.057 1.00 . A A . 120 ARG HG3  1 1 
       14 27548 1 1 120 ARG HH11 H  15.419   9.632  -2.323 1.00 . A A . 120 ARG HH11 1 1 
       14 27549 1 1 120 ARG HH12 H  16.068  10.512  -1.001 1.00 . A A . 120 ARG HH12 1 1 
       14 27550 1 1 120 ARG HH21 H  13.857   9.014   1.349 1.00 . A A . 120 ARG HH21 1 1 
       14 27551 1 1 120 ARG HH22 H  15.028  10.316   1.202 1.00 . A A . 120 ARG HH22 1 1 
       14 27552 1 1 120 ARG N    N  10.504   4.675  -2.126 1.00 . A A . 120 ARG N    1 1 
       14 27553 1 1 120 ARG NE   N  13.715   8.296  -0.954 1.00 . A A . 120 ARG NE   1 1 
       14 27554 1 1 120 ARG NH1  N  15.297   9.964  -1.356 1.00 . A A . 120 ARG NH1  1 1 
       14 27555 1 1 120 ARG NH2  N  14.470   9.591   0.757 1.00 . A A . 120 ARG NH2  1 1 
       14 27556 1 1 120 ARG O    O  10.963   2.853  -0.254 1.00 . A A . 120 ARG O    1 1 
       14 27557 1 1 121 PHE C    C  13.353   2.152   2.038 1.00 . A A . 121 PHE C    1 1 
       14 27558 1 1 121 PHE CA   C  13.397   1.684   0.580 1.00 . A A . 121 PHE CA   1 1 
       14 27559 1 1 121 PHE CB   C  14.771   1.072   0.344 1.00 . A A . 121 PHE CB   1 1 
       14 27560 1 1 121 PHE CD1  C  14.014  -1.144  -0.554 1.00 . A A . 121 PHE CD1  1 1 
       14 27561 1 1 121 PHE CD2  C  15.285   0.340  -2.004 1.00 . A A . 121 PHE CD2  1 1 
       14 27562 1 1 121 PHE CE1  C  13.890  -2.072  -1.601 1.00 . A A . 121 PHE CE1  1 1 
       14 27563 1 1 121 PHE CE2  C  15.207  -0.606  -3.042 1.00 . A A . 121 PHE CE2  1 1 
       14 27564 1 1 121 PHE CG   C  14.725   0.048  -0.755 1.00 . A A . 121 PHE CG   1 1 
       14 27565 1 1 121 PHE CZ   C  14.507  -1.811  -2.840 1.00 . A A . 121 PHE CZ   1 1 
       14 27566 1 1 121 PHE H    H  13.999   3.035  -0.948 1.00 . A A . 121 PHE H    1 1 
       14 27567 1 1 121 PHE HA   H  12.633   0.912   0.478 1.00 . A A . 121 PHE HA   1 1 
       14 27568 1 1 121 PHE HB2  H  15.500   1.851   0.119 1.00 . A A . 121 PHE HB2  1 1 
       14 27569 1 1 121 PHE HB3  H  15.105   0.596   1.260 1.00 . A A . 121 PHE HB3  1 1 
       14 27570 1 1 121 PHE HD1  H  13.526  -1.296   0.401 1.00 . A A . 121 PHE HD1  1 1 
       14 27571 1 1 121 PHE HD2  H  15.724   1.319  -2.139 1.00 . A A . 121 PHE HD2  1 1 
       14 27572 1 1 121 PHE HE1  H  13.295  -2.962  -1.451 1.00 . A A . 121 PHE HE1  1 1 
       14 27573 1 1 121 PHE HE2  H  15.636  -0.381  -4.010 1.00 . A A . 121 PHE HE2  1 1 
       14 27574 1 1 121 PHE HZ   H  14.394  -2.508  -3.658 1.00 . A A . 121 PHE HZ   1 1 
       14 27575 1 1 121 PHE N    N  13.180   2.726  -0.451 1.00 . A A . 121 PHE N    1 1 
       14 27576 1 1 121 PHE O    O  13.506   1.380   2.986 1.00 . A A . 121 PHE O    1 1 
       14 27577 1 1 122 ALA C    C  14.919   3.996   3.867 1.00 . A A . 122 ALA C    1 1 
       14 27578 1 1 122 ALA CA   C  13.461   4.184   3.432 1.00 . A A . 122 ALA CA   1 1 
       14 27579 1 1 122 ALA CB   C  12.483   3.741   4.535 1.00 . A A . 122 ALA CB   1 1 
       14 27580 1 1 122 ALA H    H  13.317   3.851   1.289 1.00 . A A . 122 ALA H    1 1 
       14 27581 1 1 122 ALA HA   H  13.293   5.241   3.218 1.00 . A A . 122 ALA HA   1 1 
       14 27582 1 1 122 ALA HB1  H  11.522   3.488   4.093 1.00 . A A . 122 ALA HB1  1 1 
       14 27583 1 1 122 ALA HB2  H  12.870   2.856   5.039 1.00 . A A . 122 ALA HB2  1 1 
       14 27584 1 1 122 ALA HB3  H  12.358   4.541   5.264 1.00 . A A . 122 ALA HB3  1 1 
       14 27585 1 1 122 ALA N    N  13.201   3.450   2.198 1.00 . A A . 122 ALA N    1 1 
       14 27586 1 1 122 ALA O    O  15.744   3.502   3.098 1.00 . A A . 122 ALA O    1 1 
       14 27587 1 1 123 SER C    C  16.405   4.161   7.234 1.00 . A A . 123 SER C    1 1 
       14 27588 1 1 123 SER CA   C  16.549   4.309   5.715 1.00 . A A . 123 SER CA   1 1 
       14 27589 1 1 123 SER CB   C  17.352   5.540   5.309 1.00 . A A . 123 SER CB   1 1 
       14 27590 1 1 123 SER H    H  14.550   4.955   5.601 1.00 . A A . 123 SER H    1 1 
       14 27591 1 1 123 SER HA   H  17.050   3.416   5.336 1.00 . A A . 123 SER HA   1 1 
       14 27592 1 1 123 SER HB2  H  18.305   5.572   5.837 1.00 . A A . 123 SER HB2  1 1 
       14 27593 1 1 123 SER HB3  H  17.524   5.415   4.249 1.00 . A A . 123 SER HB3  1 1 
       14 27594 1 1 123 SER HG   H  16.521   6.938   6.430 1.00 . A A . 123 SER HG   1 1 
       14 27595 1 1 123 SER N    N  15.240   4.433   5.080 1.00 . A A . 123 SER N    1 1 
       14 27596 1 1 123 SER O    O  17.328   4.422   8.007 1.00 . A A . 123 SER O    1 1 
       14 27597 1 1 123 SER OG   O  16.626   6.751   5.483 1.00 . A A . 123 SER OG   1 1 
       14 27598 1 1 124 SER C    C  13.733   2.851   9.245 1.00 . A A . 124 SER C    1 1 
       14 27599 1 1 124 SER CA   C  14.676   3.998   9.004 1.00 . A A . 124 SER CA   1 1 
       14 27600 1 1 124 SER CB   C  13.919   5.331   9.065 1.00 . A A . 124 SER CB   1 1 
       14 27601 1 1 124 SER H    H  14.522   3.556   6.967 1.00 . A A . 124 SER H    1 1 
       14 27602 1 1 124 SER HA   H  15.470   3.983   9.745 1.00 . A A . 124 SER HA   1 1 
       14 27603 1 1 124 SER HB2  H  13.400   5.389  10.023 1.00 . A A . 124 SER HB2  1 1 
       14 27604 1 1 124 SER HB3  H  14.624   6.155   8.991 1.00 . A A . 124 SER HB3  1 1 
       14 27605 1 1 124 SER HG   H  12.603   4.502   7.954 1.00 . A A . 124 SER HG   1 1 
       14 27606 1 1 124 SER N    N  15.197   3.830   7.663 1.00 . A A . 124 SER N    1 1 
       14 27607 1 1 124 SER O    O  13.828   2.184  10.307 1.00 . A A . 124 SER O    1 1 
       14 27608 1 1 124 SER OG   O  12.982   5.407   7.996 1.00 . A A . 124 SER OG   1 1 
       15 27609 1 1   1 MET C    C  10.981  -3.689   4.080 1.00 . A A .   1 MET C    1 1 
       15 27610 1 1   1 MET CA   C  12.048  -4.756   4.046 1.00 . A A .   1 MET CA   1 1 
       15 27611 1 1   1 MET CB   C  12.164  -5.453   2.691 1.00 . A A .   1 MET CB   1 1 
       15 27612 1 1   1 MET CE   C  12.591  -6.432  -0.357 1.00 . A A .   1 MET CE   1 1 
       15 27613 1 1   1 MET CG   C  12.427  -4.452   1.561 1.00 . A A .   1 MET CG   1 1 
       15 27614 1 1   1 MET H1   H  10.920  -6.235   5.009 1.00 . A A .   1 MET H1   1 1 
       15 27615 1 1   1 MET HA   H  12.994  -4.252   4.253 1.00 . A A .   1 MET HA   1 1 
       15 27616 1 1   1 MET HB2  H  12.998  -6.154   2.747 1.00 . A A .   1 MET HB2  1 1 
       15 27617 1 1   1 MET HB3  H  11.252  -6.013   2.474 1.00 . A A .   1 MET HB3  1 1 
       15 27618 1 1   1 MET HE1  H  13.204  -7.062  -0.996 1.00 . A A .   1 MET HE1  1 1 
       15 27619 1 1   1 MET HE2  H  12.226  -7.049   0.457 1.00 . A A .   1 MET HE2  1 1 
       15 27620 1 1   1 MET HE3  H  11.749  -6.041  -0.927 1.00 . A A .   1 MET HE3  1 1 
       15 27621 1 1   1 MET HG2  H  11.481  -4.191   1.084 1.00 . A A .   1 MET HG2  1 1 
       15 27622 1 1   1 MET HG3  H  12.842  -3.541   1.988 1.00 . A A .   1 MET HG3  1 1 
       15 27623 1 1   1 MET N    N  11.775  -5.726   5.110 1.00 . A A .   1 MET N    1 1 
       15 27624 1 1   1 MET O    O   9.884  -3.836   3.542 1.00 . A A .   1 MET O    1 1 
       15 27625 1 1   1 MET SD   S  13.579  -5.070   0.308 1.00 . A A .   1 MET SD   1 1 
       15 27626 1 1   2 ARG C    C  10.401  -0.762   3.450 1.00 . A A .   2 ARG C    1 1 
       15 27627 1 1   2 ARG CA   C  10.397  -1.456   4.806 1.00 . A A .   2 ARG CA   1 1 
       15 27628 1 1   2 ARG CB   C  10.867  -0.505   5.898 1.00 . A A .   2 ARG CB   1 1 
       15 27629 1 1   2 ARG CD   C  10.958   0.034   8.348 1.00 . A A .   2 ARG CD   1 1 
       15 27630 1 1   2 ARG CG   C  10.637  -1.039   7.308 1.00 . A A .   2 ARG CG   1 1 
       15 27631 1 1   2 ARG CZ   C  12.933   1.087   9.436 1.00 . A A .   2 ARG CZ   1 1 
       15 27632 1 1   2 ARG H    H  12.272  -2.432   4.970 1.00 . A A .   2 ARG H    1 1 
       15 27633 1 1   2 ARG HA   H   9.382  -1.796   5.005 1.00 . A A .   2 ARG HA   1 1 
       15 27634 1 1   2 ARG HB2  H  11.933  -0.317   5.753 1.00 . A A .   2 ARG HB2  1 1 
       15 27635 1 1   2 ARG HB3  H  10.289   0.414   5.807 1.00 . A A .   2 ARG HB3  1 1 
       15 27636 1 1   2 ARG HD2  H  10.413   0.943   8.090 1.00 . A A .   2 ARG HD2  1 1 
       15 27637 1 1   2 ARG HD3  H  10.598  -0.322   9.310 1.00 . A A .   2 ARG HD3  1 1 
       15 27638 1 1   2 ARG HE   H  13.001  -0.006   7.721 1.00 . A A .   2 ARG HE   1 1 
       15 27639 1 1   2 ARG HG2  H   9.585  -1.285   7.400 1.00 . A A .   2 ARG HG2  1 1 
       15 27640 1 1   2 ARG HG3  H  11.230  -1.933   7.490 1.00 . A A .   2 ARG HG3  1 1 
       15 27641 1 1   2 ARG HH11 H  11.165   1.370  10.429 1.00 . A A .   2 ARG HH11 1 1 
       15 27642 1 1   2 ARG HH12 H  12.423   2.400  10.972 1.00 . A A .   2 ARG HH12 1 1 
       15 27643 1 1   2 ARG HH21 H  14.900   0.910   8.809 1.00 . A A .   2 ARG HH21 1 1 
       15 27644 1 1   2 ARG HH22 H  14.640   1.620  10.361 1.00 . A A .   2 ARG HH22 1 1 
       15 27645 1 1   2 ARG N    N  11.291  -2.596   4.765 1.00 . A A .   2 ARG N    1 1 
       15 27646 1 1   2 ARG NE   N  12.397   0.348   8.454 1.00 . A A .   2 ARG NE   1 1 
       15 27647 1 1   2 ARG NH1  N  12.154   1.612  10.380 1.00 . A A .   2 ARG NH1  1 1 
       15 27648 1 1   2 ARG NH2  N  14.239   1.322   9.478 1.00 . A A .   2 ARG NH2  1 1 
       15 27649 1 1   2 ARG O    O  11.308  -0.961   2.640 1.00 . A A .   2 ARG O    1 1 
       15 27650 1 1   3 VAL C    C   8.552   2.130   2.321 1.00 . A A .   3 VAL C    1 1 
       15 27651 1 1   3 VAL CA   C   9.192   0.795   1.975 1.00 . A A .   3 VAL CA   1 1 
       15 27652 1 1   3 VAL CB   C   8.377  -0.085   1.005 1.00 . A A .   3 VAL CB   1 1 
       15 27653 1 1   3 VAL CG1  C   7.862   0.671  -0.223 1.00 . A A .   3 VAL CG1  1 1 
       15 27654 1 1   3 VAL CG2  C   9.248  -1.250   0.509 1.00 . A A .   3 VAL CG2  1 1 
       15 27655 1 1   3 VAL H    H   8.633   0.138   3.882 1.00 . A A .   3 VAL H    1 1 
       15 27656 1 1   3 VAL HA   H  10.160   1.004   1.550 1.00 . A A .   3 VAL HA   1 1 
       15 27657 1 1   3 VAL HB   H   7.516  -0.494   1.532 1.00 . A A .   3 VAL HB   1 1 
       15 27658 1 1   3 VAL HG11 H   7.211   1.487   0.087 1.00 . A A .   3 VAL HG11 1 1 
       15 27659 1 1   3 VAL HG12 H   8.696   1.068  -0.799 1.00 . A A .   3 VAL HG12 1 1 
       15 27660 1 1   3 VAL HG13 H   7.294  -0.008  -0.852 1.00 . A A .   3 VAL HG13 1 1 
       15 27661 1 1   3 VAL HG21 H   9.373  -1.987   1.303 1.00 . A A .   3 VAL HG21 1 1 
       15 27662 1 1   3 VAL HG22 H   8.783  -1.749  -0.337 1.00 . A A .   3 VAL HG22 1 1 
       15 27663 1 1   3 VAL HG23 H  10.233  -0.869   0.219 1.00 . A A .   3 VAL HG23 1 1 
       15 27664 1 1   3 VAL N    N   9.396   0.074   3.216 1.00 . A A .   3 VAL N    1 1 
       15 27665 1 1   3 VAL O    O   7.462   2.161   2.867 1.00 . A A .   3 VAL O    1 1 
       15 27666 1 1   4 GLU C    C   7.941   5.133   1.363 1.00 . A A .   4 GLU C    1 1 
       15 27667 1 1   4 GLU CA   C   8.783   4.575   2.497 1.00 . A A .   4 GLU CA   1 1 
       15 27668 1 1   4 GLU CB   C   9.997   5.443   2.808 1.00 . A A .   4 GLU CB   1 1 
       15 27669 1 1   4 GLU CD   C  10.807   7.750   3.570 1.00 . A A .   4 GLU CD   1 1 
       15 27670 1 1   4 GLU CG   C   9.814   6.599   3.805 1.00 . A A .   4 GLU CG   1 1 
       15 27671 1 1   4 GLU H    H  10.049   3.187   1.501 1.00 . A A .   4 GLU H    1 1 
       15 27672 1 1   4 GLU HA   H   8.179   4.512   3.380 1.00 . A A .   4 GLU HA   1 1 
       15 27673 1 1   4 GLU HB2  H  10.700   4.792   3.279 1.00 . A A .   4 GLU HB2  1 1 
       15 27674 1 1   4 GLU HB3  H  10.444   5.769   1.878 1.00 . A A .   4 GLU HB3  1 1 
       15 27675 1 1   4 GLU HG2  H   8.778   6.917   3.871 1.00 . A A .   4 GLU HG2  1 1 
       15 27676 1 1   4 GLU HG3  H  10.011   6.206   4.797 1.00 . A A .   4 GLU HG3  1 1 
       15 27677 1 1   4 GLU N    N   9.247   3.242   2.115 1.00 . A A .   4 GLU N    1 1 
       15 27678 1 1   4 GLU O    O   8.318   4.948   0.209 1.00 . A A .   4 GLU O    1 1 
       15 27679 1 1   4 GLU OE1  O  11.969   7.432   3.216 1.00 . A A .   4 GLU OE1  1 1 
       15 27680 1 1   4 GLU OE2  O  10.459   8.926   3.824 1.00 . A A .   4 GLU OE2  1 1 
       15 27681 1 1   5 LEU C    C   5.977   7.973   0.911 1.00 . A A .   5 LEU C    1 1 
       15 27682 1 1   5 LEU CA   C   6.002   6.462   0.642 1.00 . A A .   5 LEU CA   1 1 
       15 27683 1 1   5 LEU CB   C   4.564   5.920   0.554 1.00 . A A .   5 LEU CB   1 1 
       15 27684 1 1   5 LEU CD1  C   2.858   4.096   0.407 1.00 . A A .   5 LEU CD1  1 1 
       15 27685 1 1   5 LEU CD2  C   5.085   3.651  -0.521 1.00 . A A .   5 LEU CD2  1 1 
       15 27686 1 1   5 LEU CG   C   4.347   4.397   0.591 1.00 . A A .   5 LEU CG   1 1 
       15 27687 1 1   5 LEU H    H   6.583   5.868   2.657 1.00 . A A .   5 LEU H    1 1 
       15 27688 1 1   5 LEU HA   H   6.458   6.301  -0.338 1.00 . A A .   5 LEU HA   1 1 
       15 27689 1 1   5 LEU HB2  H   3.984   6.351   1.357 1.00 . A A .   5 LEU HB2  1 1 
       15 27690 1 1   5 LEU HB3  H   4.120   6.334  -0.345 1.00 . A A .   5 LEU HB3  1 1 
       15 27691 1 1   5 LEU HD11 H   2.283   4.564   1.205 1.00 . A A .   5 LEU HD11 1 1 
       15 27692 1 1   5 LEU HD12 H   2.679   3.026   0.444 1.00 . A A .   5 LEU HD12 1 1 
       15 27693 1 1   5 LEU HD13 H   2.511   4.492  -0.546 1.00 . A A .   5 LEU HD13 1 1 
       15 27694 1 1   5 LEU HD21 H   4.901   2.582  -0.431 1.00 . A A .   5 LEU HD21 1 1 
       15 27695 1 1   5 LEU HD22 H   6.151   3.829  -0.424 1.00 . A A .   5 LEU HD22 1 1 
       15 27696 1 1   5 LEU HD23 H   4.733   4.004  -1.487 1.00 . A A .   5 LEU HD23 1 1 
       15 27697 1 1   5 LEU HG   H   4.669   4.009   1.558 1.00 . A A .   5 LEU HG   1 1 
       15 27698 1 1   5 LEU N    N   6.816   5.778   1.660 1.00 . A A .   5 LEU N    1 1 
       15 27699 1 1   5 LEU O    O   5.219   8.452   1.749 1.00 . A A .   5 LEU O    1 1 
       15 27700 1 1   6 LEU C    C   5.839  10.747  -0.741 1.00 . A A .   6 LEU C    1 1 
       15 27701 1 1   6 LEU CA   C   6.839  10.197   0.271 1.00 . A A .   6 LEU CA   1 1 
       15 27702 1 1   6 LEU CB   C   8.266  10.657  -0.099 1.00 . A A .   6 LEU CB   1 1 
       15 27703 1 1   6 LEU CD1  C  10.492  11.325   0.843 1.00 . A A .   6 LEU CD1  1 1 
       15 27704 1 1   6 LEU CD2  C   8.501  12.833   1.106 1.00 . A A .   6 LEU CD2  1 1 
       15 27705 1 1   6 LEU CG   C   8.975  11.375   1.054 1.00 . A A .   6 LEU CG   1 1 
       15 27706 1 1   6 LEU H    H   7.402   8.289  -0.477 1.00 . A A .   6 LEU H    1 1 
       15 27707 1 1   6 LEU HA   H   6.534  10.560   1.262 1.00 . A A .   6 LEU HA   1 1 
       15 27708 1 1   6 LEU HB2  H   8.865   9.796  -0.404 1.00 . A A .   6 LEU HB2  1 1 
       15 27709 1 1   6 LEU HB3  H   8.227  11.329  -0.957 1.00 . A A .   6 LEU HB3  1 1 
       15 27710 1 1   6 LEU HD11 H  10.822  10.283   0.851 1.00 . A A .   6 LEU HD11 1 1 
       15 27711 1 1   6 LEU HD12 H  10.997  11.838   1.659 1.00 . A A .   6 LEU HD12 1 1 
       15 27712 1 1   6 LEU HD13 H  10.751  11.786  -0.108 1.00 . A A .   6 LEU HD13 1 1 
       15 27713 1 1   6 LEU HD21 H   8.905  13.324   1.986 1.00 . A A .   6 LEU HD21 1 1 
       15 27714 1 1   6 LEU HD22 H   7.414  12.880   1.160 1.00 . A A .   6 LEU HD22 1 1 
       15 27715 1 1   6 LEU HD23 H   8.825  13.368   0.213 1.00 . A A .   6 LEU HD23 1 1 
       15 27716 1 1   6 LEU HG   H   8.743  10.872   1.994 1.00 . A A .   6 LEU HG   1 1 
       15 27717 1 1   6 LEU N    N   6.819   8.735   0.223 1.00 . A A .   6 LEU N    1 1 
       15 27718 1 1   6 LEU O    O   5.672  10.170  -1.812 1.00 . A A .   6 LEU O    1 1 
       15 27719 1 1   7 PHE C    C   4.708  14.115  -1.301 1.00 . A A .   7 PHE C    1 1 
       15 27720 1 1   7 PHE CA   C   4.351  12.625  -1.362 1.00 . A A .   7 PHE CA   1 1 
       15 27721 1 1   7 PHE CB   C   2.887  12.464  -0.942 1.00 . A A .   7 PHE CB   1 1 
       15 27722 1 1   7 PHE CD1  C   2.636  10.565   0.723 1.00 . A A .   7 PHE CD1  1 1 
       15 27723 1 1   7 PHE CD2  C   1.603  10.340  -1.449 1.00 . A A .   7 PHE CD2  1 1 
       15 27724 1 1   7 PHE CE1  C   2.161   9.301   1.110 1.00 . A A .   7 PHE CE1  1 1 
       15 27725 1 1   7 PHE CE2  C   1.129   9.067  -1.078 1.00 . A A .   7 PHE CE2  1 1 
       15 27726 1 1   7 PHE CG   C   2.392  11.081  -0.562 1.00 . A A .   7 PHE CG   1 1 
       15 27727 1 1   7 PHE CZ   C   1.413   8.536   0.195 1.00 . A A .   7 PHE CZ   1 1 
       15 27728 1 1   7 PHE H    H   5.352  12.330   0.449 1.00 . A A .   7 PHE H    1 1 
       15 27729 1 1   7 PHE HA   H   4.462  12.259  -2.388 1.00 . A A .   7 PHE HA   1 1 
       15 27730 1 1   7 PHE HB2  H   2.732  13.090  -0.073 1.00 . A A .   7 PHE HB2  1 1 
       15 27731 1 1   7 PHE HB3  H   2.281  12.869  -1.754 1.00 . A A .   7 PHE HB3  1 1 
       15 27732 1 1   7 PHE HD1  H   3.181  11.159   1.428 1.00 . A A .   7 PHE HD1  1 1 
       15 27733 1 1   7 PHE HD2  H   1.354  10.770  -2.404 1.00 . A A .   7 PHE HD2  1 1 
       15 27734 1 1   7 PHE HE1  H   2.374   8.954   2.120 1.00 . A A .   7 PHE HE1  1 1 
       15 27735 1 1   7 PHE HE2  H   0.545   8.494  -1.780 1.00 . A A .   7 PHE HE2  1 1 
       15 27736 1 1   7 PHE HZ   H   1.034   7.561   0.480 1.00 . A A .   7 PHE HZ   1 1 
       15 27737 1 1   7 PHE N    N   5.228  11.893  -0.457 1.00 . A A .   7 PHE N    1 1 
       15 27738 1 1   7 PHE O    O   5.542  14.548  -0.502 1.00 . A A .   7 PHE O    1 1 
       15 27739 1 1   8 GLU C    C   3.496  17.072  -0.954 1.00 . A A .   8 GLU C    1 1 
       15 27740 1 1   8 GLU CA   C   4.189  16.378  -2.132 1.00 . A A .   8 GLU CA   1 1 
       15 27741 1 1   8 GLU CB   C   3.677  16.930  -3.470 1.00 . A A .   8 GLU CB   1 1 
       15 27742 1 1   8 GLU CD   C   5.770  16.664  -4.939 1.00 . A A .   8 GLU CD   1 1 
       15 27743 1 1   8 GLU CG   C   4.321  16.234  -4.680 1.00 . A A .   8 GLU CG   1 1 
       15 27744 1 1   8 GLU H    H   3.396  14.537  -2.791 1.00 . A A .   8 GLU H    1 1 
       15 27745 1 1   8 GLU HA   H   5.250  16.602  -2.069 1.00 . A A .   8 GLU HA   1 1 
       15 27746 1 1   8 GLU HB2  H   2.605  16.759  -3.519 1.00 . A A .   8 GLU HB2  1 1 
       15 27747 1 1   8 GLU HB3  H   3.862  18.006  -3.521 1.00 . A A .   8 GLU HB3  1 1 
       15 27748 1 1   8 GLU HG2  H   4.325  15.157  -4.539 1.00 . A A .   8 GLU HG2  1 1 
       15 27749 1 1   8 GLU HG3  H   3.679  16.394  -5.548 1.00 . A A .   8 GLU HG3  1 1 
       15 27750 1 1   8 GLU N    N   4.011  14.929  -2.093 1.00 . A A .   8 GLU N    1 1 
       15 27751 1 1   8 GLU O    O   3.823  18.218  -0.651 1.00 . A A .   8 GLU O    1 1 
       15 27752 1 1   8 GLU OE1  O   6.600  16.619  -3.997 1.00 . A A .   8 GLU OE1  1 1 
       15 27753 1 1   8 GLU OE2  O   6.120  16.906  -6.113 1.00 . A A .   8 GLU OE2  1 1 
       15 27754 1 1   9 SER C    C   1.888  16.203   2.116 1.00 . A A .   9 SER C    1 1 
       15 27755 1 1   9 SER CA   C   1.749  16.985   0.796 1.00 . A A .   9 SER CA   1 1 
       15 27756 1 1   9 SER CB   C   0.309  17.046   0.259 1.00 . A A .   9 SER CB   1 1 
       15 27757 1 1   9 SER H    H   2.285  15.489  -0.638 1.00 . A A .   9 SER H    1 1 
       15 27758 1 1   9 SER HA   H   2.074  18.009   0.984 1.00 . A A .   9 SER HA   1 1 
       15 27759 1 1   9 SER HB2  H   0.339  17.406  -0.771 1.00 . A A .   9 SER HB2  1 1 
       15 27760 1 1   9 SER HB3  H  -0.110  16.040   0.269 1.00 . A A .   9 SER HB3  1 1 
       15 27761 1 1   9 SER HG   H  -1.453  17.523   0.860 1.00 . A A .   9 SER HG   1 1 
       15 27762 1 1   9 SER N    N   2.573  16.393  -0.263 1.00 . A A .   9 SER N    1 1 
       15 27763 1 1   9 SER O    O   1.271  16.566   3.120 1.00 . A A .   9 SER O    1 1 
       15 27764 1 1   9 SER OG   O  -0.567  17.909   0.956 1.00 . A A .   9 SER OG   1 1 
       15 27765 1 1  10 GLY C    C   3.909  13.192   3.008 1.00 . A A .  10 GLY C    1 1 
       15 27766 1 1  10 GLY CA   C   2.856  14.247   3.275 1.00 . A A .  10 GLY CA   1 1 
       15 27767 1 1  10 GLY H    H   3.285  14.920   1.344 1.00 . A A .  10 GLY H    1 1 
       15 27768 1 1  10 GLY HA2  H   3.153  14.803   4.161 1.00 . A A .  10 GLY HA2  1 1 
       15 27769 1 1  10 GLY HA3  H   1.919  13.727   3.448 1.00 . A A .  10 GLY HA3  1 1 
       15 27770 1 1  10 GLY N    N   2.704  15.145   2.141 1.00 . A A .  10 GLY N    1 1 
       15 27771 1 1  10 GLY O    O   4.594  13.235   1.982 1.00 . A A .  10 GLY O    1 1 
       15 27772 1 1  11 LYS C    C   4.412  10.038   4.831 1.00 . A A .  11 LYS C    1 1 
       15 27773 1 1  11 LYS CA   C   4.831  11.039   3.761 1.00 . A A .  11 LYS CA   1 1 
       15 27774 1 1  11 LYS CB   C   6.335  11.337   3.844 1.00 . A A .  11 LYS CB   1 1 
       15 27775 1 1  11 LYS CD   C   8.226  12.287   5.170 1.00 . A A .  11 LYS CD   1 1 
       15 27776 1 1  11 LYS CE   C   8.627  12.516   6.619 1.00 . A A .  11 LYS CE   1 1 
       15 27777 1 1  11 LYS CG   C   6.745  11.946   5.181 1.00 . A A .  11 LYS CG   1 1 
       15 27778 1 1  11 LYS H    H   3.366  12.169   4.689 1.00 . A A .  11 LYS H    1 1 
       15 27779 1 1  11 LYS HA   H   4.611  10.610   2.782 1.00 . A A .  11 LYS HA   1 1 
       15 27780 1 1  11 LYS HB2  H   6.886  10.410   3.684 1.00 . A A .  11 LYS HB2  1 1 
       15 27781 1 1  11 LYS HB3  H   6.620  12.021   3.051 1.00 . A A .  11 LYS HB3  1 1 
       15 27782 1 1  11 LYS HD2  H   8.797  11.440   4.781 1.00 . A A .  11 LYS HD2  1 1 
       15 27783 1 1  11 LYS HD3  H   8.407  13.174   4.562 1.00 . A A .  11 LYS HD3  1 1 
       15 27784 1 1  11 LYS HE2  H   8.217  11.707   7.228 1.00 . A A .  11 LYS HE2  1 1 
       15 27785 1 1  11 LYS HE3  H   9.710  12.471   6.682 1.00 . A A .  11 LYS HE3  1 1 
       15 27786 1 1  11 LYS HG2  H   6.175  12.853   5.383 1.00 . A A .  11 LYS HG2  1 1 
       15 27787 1 1  11 LYS HG3  H   6.555  11.220   5.968 1.00 . A A .  11 LYS HG3  1 1 
       15 27788 1 1  11 LYS HZ1  H   8.612  14.587   6.679 1.00 . A A .  11 LYS HZ1  1 1 
       15 27789 1 1  11 LYS HZ2  H   8.495  13.856   8.130 1.00 . A A .  11 LYS HZ2  1 1 
       15 27790 1 1  11 LYS HZ3  H   7.166  13.920   7.177 1.00 . A A .  11 LYS HZ3  1 1 
       15 27791 1 1  11 LYS N    N   4.049  12.245   3.930 1.00 . A A .  11 LYS N    1 1 
       15 27792 1 1  11 LYS NZ   N   8.179  13.810   7.169 1.00 . A A .  11 LYS NZ   1 1 
       15 27793 1 1  11 LYS O    O   4.117  10.399   5.976 1.00 . A A .  11 LYS O    1 1 
       15 27794 1 1  12 CYS C    C   5.471   6.692   4.920 1.00 . A A .  12 CYS C    1 1 
       15 27795 1 1  12 CYS CA   C   4.362   7.604   5.306 1.00 . A A .  12 CYS CA   1 1 
       15 27796 1 1  12 CYS CB   C   2.961   7.010   5.031 1.00 . A A .  12 CYS CB   1 1 
       15 27797 1 1  12 CYS H    H   4.841   8.533   3.528 1.00 . A A .  12 CYS H    1 1 
       15 27798 1 1  12 CYS HA   H   4.565   7.663   6.393 1.00 . A A .  12 CYS HA   1 1 
       15 27799 1 1  12 CYS HB2  H   2.554   6.494   5.894 1.00 . A A .  12 CYS HB2  1 1 
       15 27800 1 1  12 CYS HB3  H   2.327   7.863   4.791 1.00 . A A .  12 CYS HB3  1 1 
       15 27801 1 1  12 CYS HG   H   3.244   4.779   4.400 1.00 . A A .  12 CYS HG   1 1 
       15 27802 1 1  12 CYS N    N   4.525   8.770   4.469 1.00 . A A .  12 CYS N    1 1 
       15 27803 1 1  12 CYS O    O   6.334   6.924   4.075 1.00 . A A .  12 CYS O    1 1 
       15 27804 1 1  12 CYS SG   S   2.860   5.839   3.665 1.00 . A A .  12 CYS SG   1 1 
       15 27805 1 1  13 VAL C    C   5.171   3.222   5.335 1.00 . A A .  13 VAL C    1 1 
       15 27806 1 1  13 VAL CA   C   6.151   4.416   5.240 1.00 . A A .  13 VAL CA   1 1 
       15 27807 1 1  13 VAL CB   C   7.316   4.444   6.255 1.00 . A A .  13 VAL CB   1 1 
       15 27808 1 1  13 VAL CG1  C   6.774   3.943   7.481 1.00 . A A .  13 VAL CG1  1 1 
       15 27809 1 1  13 VAL CG2  C   8.596   3.665   5.957 1.00 . A A .  13 VAL CG2  1 1 
       15 27810 1 1  13 VAL H    H   4.744   5.584   6.383 1.00 . A A .  13 VAL H    1 1 
       15 27811 1 1  13 VAL HA   H   6.546   4.497   4.225 1.00 . A A .  13 VAL HA   1 1 
       15 27812 1 1  13 VAL HB   H   7.453   5.381   6.778 1.00 . A A .  13 VAL HB   1 1 
       15 27813 1 1  13 VAL HG11 H   5.896   4.604   7.622 1.00 . A A .  13 VAL HG11 1 1 
       15 27814 1 1  13 VAL HG12 H   6.613   2.903   7.279 1.00 . A A .  13 VAL HG12 1 1 
       15 27815 1 1  13 VAL HG13 H   7.533   4.107   8.239 1.00 . A A .  13 VAL HG13 1 1 
       15 27816 1 1  13 VAL HG21 H   9.191   3.478   6.865 1.00 . A A .  13 VAL HG21 1 1 
       15 27817 1 1  13 VAL HG22 H   8.338   2.726   5.469 1.00 . A A .  13 VAL HG22 1 1 
       15 27818 1 1  13 VAL HG23 H   9.170   4.255   5.265 1.00 . A A .  13 VAL HG23 1 1 
       15 27819 1 1  13 VAL N    N   5.385   5.579   5.575 1.00 . A A .  13 VAL N    1 1 
       15 27820 1 1  13 VAL O    O   4.098   3.312   5.945 1.00 . A A .  13 VAL O    1 1 
       15 27821 1 1  14 ILE C    C   5.933  -0.249   5.153 1.00 . A A .  14 ILE C    1 1 
       15 27822 1 1  14 ILE CA   C   4.873   0.826   4.885 1.00 . A A .  14 ILE CA   1 1 
       15 27823 1 1  14 ILE CB   C   3.956   0.583   3.669 1.00 . A A .  14 ILE CB   1 1 
       15 27824 1 1  14 ILE CD1  C   3.793   0.065   1.142 1.00 . A A .  14 ILE CD1  1 1 
       15 27825 1 1  14 ILE CG1  C   4.697   0.450   2.319 1.00 . A A .  14 ILE CG1  1 1 
       15 27826 1 1  14 ILE CG2  C   2.899   1.707   3.575 1.00 . A A .  14 ILE CG2  1 1 
       15 27827 1 1  14 ILE H    H   6.389   2.009   4.206 1.00 . A A .  14 ILE H    1 1 
       15 27828 1 1  14 ILE HA   H   4.235   0.902   5.756 1.00 . A A .  14 ILE HA   1 1 
       15 27829 1 1  14 ILE HB   H   3.451  -0.355   3.891 1.00 . A A .  14 ILE HB   1 1 
       15 27830 1 1  14 ILE HD11 H   3.243  -0.846   1.366 1.00 . A A .  14 ILE HD11 1 1 
       15 27831 1 1  14 ILE HD12 H   3.085   0.860   0.925 1.00 . A A .  14 ILE HD12 1 1 
       15 27832 1 1  14 ILE HD13 H   4.410  -0.096   0.262 1.00 . A A .  14 ILE HD13 1 1 
       15 27833 1 1  14 ILE HG12 H   5.188   1.391   2.069 1.00 . A A .  14 ILE HG12 1 1 
       15 27834 1 1  14 ILE HG13 H   5.456  -0.323   2.413 1.00 . A A .  14 ILE HG13 1 1 
       15 27835 1 1  14 ILE HG21 H   3.346   2.648   3.235 1.00 . A A .  14 ILE HG21 1 1 
       15 27836 1 1  14 ILE HG22 H   2.101   1.428   2.893 1.00 . A A .  14 ILE HG22 1 1 
       15 27837 1 1  14 ILE HG23 H   2.450   1.879   4.552 1.00 . A A .  14 ILE HG23 1 1 
       15 27838 1 1  14 ILE N    N   5.559   2.083   4.777 1.00 . A A .  14 ILE N    1 1 
       15 27839 1 1  14 ILE O    O   6.928  -0.365   4.438 1.00 . A A .  14 ILE O    1 1 
       15 27840 1 1  15 ASP C    C   6.412  -3.325   6.091 1.00 . A A .  15 ASP C    1 1 
       15 27841 1 1  15 ASP CA   C   6.760  -1.977   6.712 1.00 . A A .  15 ASP CA   1 1 
       15 27842 1 1  15 ASP CB   C   6.659  -2.059   8.239 1.00 . A A .  15 ASP CB   1 1 
       15 27843 1 1  15 ASP CG   C   7.454  -3.230   8.799 1.00 . A A .  15 ASP CG   1 1 
       15 27844 1 1  15 ASP H    H   4.998  -0.792   6.862 1.00 . A A .  15 ASP H    1 1 
       15 27845 1 1  15 ASP HA   H   7.771  -1.711   6.429 1.00 . A A .  15 ASP HA   1 1 
       15 27846 1 1  15 ASP HB2  H   7.043  -1.130   8.662 1.00 . A A .  15 ASP HB2  1 1 
       15 27847 1 1  15 ASP HB3  H   5.615  -2.170   8.538 1.00 . A A .  15 ASP HB3  1 1 
       15 27848 1 1  15 ASP N    N   5.806  -0.957   6.266 1.00 . A A .  15 ASP N    1 1 
       15 27849 1 1  15 ASP O    O   5.294  -3.754   6.360 1.00 . A A .  15 ASP O    1 1 
       15 27850 1 1  15 ASP OD1  O   8.658  -3.320   8.486 1.00 . A A .  15 ASP OD1  1 1 
       15 27851 1 1  15 ASP OD2  O   6.916  -3.967   9.654 1.00 . A A .  15 ASP OD2  1 1 
       15 27852 1 1  16 LEU C    C   7.809  -6.368   4.842 1.00 . A A .  16 LEU C    1 1 
       15 27853 1 1  16 LEU CA   C   6.885  -5.183   4.521 1.00 . A A .  16 LEU CA   1 1 
       15 27854 1 1  16 LEU CB   C   6.888  -4.987   2.988 1.00 . A A .  16 LEU CB   1 1 
       15 27855 1 1  16 LEU CD1  C   6.696  -3.633   0.878 1.00 . A A .  16 LEU CD1  1 1 
       15 27856 1 1  16 LEU CD2  C   5.001  -3.323   2.667 1.00 . A A .  16 LEU CD2  1 1 
       15 27857 1 1  16 LEU CG   C   6.473  -3.629   2.396 1.00 . A A .  16 LEU CG   1 1 
       15 27858 1 1  16 LEU H    H   8.189  -3.611   5.042 1.00 . A A .  16 LEU H    1 1 
       15 27859 1 1  16 LEU HA   H   5.880  -5.457   4.823 1.00 . A A .  16 LEU HA   1 1 
       15 27860 1 1  16 LEU HB2  H   7.895  -5.185   2.641 1.00 . A A .  16 LEU HB2  1 1 
       15 27861 1 1  16 LEU HB3  H   6.260  -5.767   2.557 1.00 . A A .  16 LEU HB3  1 1 
       15 27862 1 1  16 LEU HD11 H   7.733  -3.892   0.661 1.00 . A A .  16 LEU HD11 1 1 
       15 27863 1 1  16 LEU HD12 H   6.497  -2.640   0.475 1.00 . A A .  16 LEU HD12 1 1 
       15 27864 1 1  16 LEU HD13 H   6.041  -4.360   0.397 1.00 . A A .  16 LEU HD13 1 1 
       15 27865 1 1  16 LEU HD21 H   4.686  -2.461   2.092 1.00 . A A .  16 LEU HD21 1 1 
       15 27866 1 1  16 LEU HD22 H   4.889  -3.091   3.723 1.00 . A A .  16 LEU HD22 1 1 
       15 27867 1 1  16 LEU HD23 H   4.384  -4.185   2.412 1.00 . A A .  16 LEU HD23 1 1 
       15 27868 1 1  16 LEU HG   H   7.087  -2.834   2.821 1.00 . A A .  16 LEU HG   1 1 
       15 27869 1 1  16 LEU N    N   7.259  -3.958   5.250 1.00 . A A .  16 LEU N    1 1 
       15 27870 1 1  16 LEU O    O   9.027  -6.207   4.938 1.00 . A A .  16 LEU O    1 1 
       15 27871 1 1  17 ASN C    C   8.480  -9.448   3.835 1.00 . A A .  17 ASN C    1 1 
       15 27872 1 1  17 ASN CA   C   8.005  -8.820   5.152 1.00 . A A .  17 ASN CA   1 1 
       15 27873 1 1  17 ASN CB   C   7.124  -9.816   5.914 1.00 . A A .  17 ASN CB   1 1 
       15 27874 1 1  17 ASN CG   C   7.953 -10.973   6.444 1.00 . A A .  17 ASN CG   1 1 
       15 27875 1 1  17 ASN H    H   6.257  -7.645   4.745 1.00 . A A .  17 ASN H    1 1 
       15 27876 1 1  17 ASN HA   H   8.880  -8.605   5.767 1.00 . A A .  17 ASN HA   1 1 
       15 27877 1 1  17 ASN HB2  H   6.607  -9.324   6.740 1.00 . A A .  17 ASN HB2  1 1 
       15 27878 1 1  17 ASN HB3  H   6.375 -10.217   5.238 1.00 . A A .  17 ASN HB3  1 1 
       15 27879 1 1  17 ASN HD21 H   9.027  -9.789   7.674 1.00 . A A .  17 ASN HD21 1 1 
       15 27880 1 1  17 ASN HD22 H   9.442 -11.495   7.696 1.00 . A A .  17 ASN HD22 1 1 
       15 27881 1 1  17 ASN N    N   7.252  -7.581   4.912 1.00 . A A .  17 ASN N    1 1 
       15 27882 1 1  17 ASN ND2  N   8.934 -10.718   7.285 1.00 . A A .  17 ASN ND2  1 1 
       15 27883 1 1  17 ASN O    O   7.736  -9.466   2.858 1.00 . A A .  17 ASN O    1 1 
       15 27884 1 1  17 ASN OD1  O   7.734 -12.122   6.100 1.00 . A A .  17 ASN OD1  1 1 
       15 27885 1 1  18 GLU C    C   9.771 -11.912   2.145 1.00 . A A .  18 GLU C    1 1 
       15 27886 1 1  18 GLU CA   C  10.314 -10.539   2.577 1.00 . A A .  18 GLU CA   1 1 
       15 27887 1 1  18 GLU CB   C  11.845 -10.597   2.755 1.00 . A A .  18 GLU CB   1 1 
       15 27888 1 1  18 GLU CD   C  13.955  -9.307   2.272 1.00 . A A .  18 GLU CD   1 1 
       15 27889 1 1  18 GLU CG   C  12.480  -9.206   2.662 1.00 . A A .  18 GLU CG   1 1 
       15 27890 1 1  18 GLU H    H  10.266  -9.993   4.625 1.00 . A A .  18 GLU H    1 1 
       15 27891 1 1  18 GLU HA   H  10.095  -9.864   1.750 1.00 . A A .  18 GLU HA   1 1 
       15 27892 1 1  18 GLU HB2  H  12.108 -11.059   3.709 1.00 . A A .  18 GLU HB2  1 1 
       15 27893 1 1  18 GLU HB3  H  12.275 -11.200   1.956 1.00 . A A .  18 GLU HB3  1 1 
       15 27894 1 1  18 GLU HG2  H  11.963  -8.614   1.912 1.00 . A A .  18 GLU HG2  1 1 
       15 27895 1 1  18 GLU HG3  H  12.372  -8.686   3.613 1.00 . A A .  18 GLU HG3  1 1 
       15 27896 1 1  18 GLU N    N   9.695  -9.997   3.792 1.00 . A A .  18 GLU N    1 1 
       15 27897 1 1  18 GLU O    O  10.321 -12.530   1.234 1.00 . A A .  18 GLU O    1 1 
       15 27898 1 1  18 GLU OE1  O  14.255  -9.542   1.073 1.00 . A A .  18 GLU OE1  1 1 
       15 27899 1 1  18 GLU OE2  O  14.803  -9.152   3.171 1.00 . A A .  18 GLU OE2  1 1 
       15 27900 1 1  19 GLU C    C   7.266 -13.886   1.365 1.00 . A A .  19 GLU C    1 1 
       15 27901 1 1  19 GLU CA   C   8.281 -13.821   2.513 1.00 . A A .  19 GLU CA   1 1 
       15 27902 1 1  19 GLU CB   C   7.820 -14.461   3.839 1.00 . A A .  19 GLU CB   1 1 
       15 27903 1 1  19 GLU CD   C   8.779 -15.823   5.823 1.00 . A A .  19 GLU CD   1 1 
       15 27904 1 1  19 GLU CG   C   9.051 -14.789   4.717 1.00 . A A .  19 GLU CG   1 1 
       15 27905 1 1  19 GLU H    H   8.076 -11.842   3.278 1.00 . A A .  19 GLU H    1 1 
       15 27906 1 1  19 GLU HA   H   9.135 -14.401   2.160 1.00 . A A .  19 GLU HA   1 1 
       15 27907 1 1  19 GLU HB2  H   7.155 -13.782   4.381 1.00 . A A .  19 GLU HB2  1 1 
       15 27908 1 1  19 GLU HB3  H   7.278 -15.380   3.617 1.00 . A A .  19 GLU HB3  1 1 
       15 27909 1 1  19 GLU HG2  H   9.845 -15.200   4.091 1.00 . A A .  19 GLU HG2  1 1 
       15 27910 1 1  19 GLU HG3  H   9.426 -13.856   5.150 1.00 . A A .  19 GLU HG3  1 1 
       15 27911 1 1  19 GLU N    N   8.703 -12.436   2.747 1.00 . A A .  19 GLU N    1 1 
       15 27912 1 1  19 GLU O    O   6.673 -14.933   1.085 1.00 . A A .  19 GLU O    1 1 
       15 27913 1 1  19 GLU OE1  O   8.180 -16.882   5.538 1.00 . A A .  19 GLU OE1  1 1 
       15 27914 1 1  19 GLU OE2  O   9.232 -15.623   6.975 1.00 . A A .  19 GLU OE2  1 1 
       15 27915 1 1  20 TYR C    C   6.710 -12.225  -1.674 1.00 . A A .  20 TYR C    1 1 
       15 27916 1 1  20 TYR CA   C   6.063 -12.545  -0.329 1.00 . A A .  20 TYR CA   1 1 
       15 27917 1 1  20 TYR CB   C   5.173 -11.402   0.149 1.00 . A A .  20 TYR CB   1 1 
       15 27918 1 1  20 TYR CD1  C   3.891 -12.687   1.923 1.00 . A A .  20 TYR CD1  1 1 
       15 27919 1 1  20 TYR CD2  C   4.753 -10.483   2.478 1.00 . A A .  20 TYR CD2  1 1 
       15 27920 1 1  20 TYR CE1  C   3.345 -12.810   3.214 1.00 . A A .  20 TYR CE1  1 1 
       15 27921 1 1  20 TYR CE2  C   4.199 -10.589   3.764 1.00 . A A .  20 TYR CE2  1 1 
       15 27922 1 1  20 TYR CG   C   4.603 -11.531   1.552 1.00 . A A .  20 TYR CG   1 1 
       15 27923 1 1  20 TYR CZ   C   3.511 -11.764   4.140 1.00 . A A .  20 TYR CZ   1 1 
       15 27924 1 1  20 TYR H    H   7.689 -11.981   0.874 1.00 . A A .  20 TYR H    1 1 
       15 27925 1 1  20 TYR HA   H   5.435 -13.423  -0.412 1.00 . A A .  20 TYR HA   1 1 
       15 27926 1 1  20 TYR HB2  H   5.763 -10.498   0.072 1.00 . A A .  20 TYR HB2  1 1 
       15 27927 1 1  20 TYR HB3  H   4.338 -11.320  -0.532 1.00 . A A .  20 TYR HB3  1 1 
       15 27928 1 1  20 TYR HD1  H   3.785 -13.496   1.219 1.00 . A A .  20 TYR HD1  1 1 
       15 27929 1 1  20 TYR HD2  H   5.297  -9.591   2.206 1.00 . A A .  20 TYR HD2  1 1 
       15 27930 1 1  20 TYR HE1  H   2.815 -13.706   3.518 1.00 . A A .  20 TYR HE1  1 1 
       15 27931 1 1  20 TYR HE2  H   4.338  -9.782   4.468 1.00 . A A .  20 TYR HE2  1 1 
       15 27932 1 1  20 TYR HH   H   3.241 -12.746   5.791 1.00 . A A .  20 TYR HH   1 1 
       15 27933 1 1  20 TYR N    N   7.095 -12.769   0.655 1.00 . A A .  20 TYR N    1 1 
       15 27934 1 1  20 TYR O    O   7.590 -11.368  -1.745 1.00 . A A .  20 TYR O    1 1 
       15 27935 1 1  20 TYR OH   O   2.990 -11.876   5.390 1.00 . A A .  20 TYR OH   1 1 
       15 27936 1 1  21 GLU C    C   6.716 -11.199  -4.465 1.00 . A A .  21 GLU C    1 1 
       15 27937 1 1  21 GLU CA   C   6.668 -12.687  -4.127 1.00 . A A .  21 GLU CA   1 1 
       15 27938 1 1  21 GLU CB   C   5.701 -13.399  -5.092 1.00 . A A .  21 GLU CB   1 1 
       15 27939 1 1  21 GLU CD   C   7.212 -14.401  -6.934 1.00 . A A .  21 GLU CD   1 1 
       15 27940 1 1  21 GLU CG   C   6.155 -13.344  -6.572 1.00 . A A .  21 GLU CG   1 1 
       15 27941 1 1  21 GLU H    H   5.552 -13.591  -2.522 1.00 . A A .  21 GLU H    1 1 
       15 27942 1 1  21 GLU HA   H   7.663 -13.112  -4.252 1.00 . A A .  21 GLU HA   1 1 
       15 27943 1 1  21 GLU HB2  H   5.572 -14.431  -4.768 1.00 . A A .  21 GLU HB2  1 1 
       15 27944 1 1  21 GLU HB3  H   4.720 -12.922  -5.024 1.00 . A A .  21 GLU HB3  1 1 
       15 27945 1 1  21 GLU HG2  H   5.284 -13.502  -7.203 1.00 . A A .  21 GLU HG2  1 1 
       15 27946 1 1  21 GLU HG3  H   6.509 -12.343  -6.821 1.00 . A A .  21 GLU HG3  1 1 
       15 27947 1 1  21 GLU N    N   6.227 -12.870  -2.737 1.00 . A A .  21 GLU N    1 1 
       15 27948 1 1  21 GLU O    O   7.712 -10.687  -4.965 1.00 . A A .  21 GLU O    1 1 
       15 27949 1 1  21 GLU OE1  O   7.141 -15.528  -6.392 1.00 . A A .  21 GLU OE1  1 1 
       15 27950 1 1  21 GLU OE2  O   8.083 -14.162  -7.806 1.00 . A A .  21 GLU OE2  1 1 
       15 27951 1 1  22 VAL C    C   6.621  -8.275  -3.794 1.00 . A A .  22 VAL C    1 1 
       15 27952 1 1  22 VAL CA   C   5.497  -9.081  -4.442 1.00 . A A .  22 VAL CA   1 1 
       15 27953 1 1  22 VAL CB   C   4.088  -8.616  -4.040 1.00 . A A .  22 VAL CB   1 1 
       15 27954 1 1  22 VAL CG1  C   3.747  -8.862  -2.567 1.00 . A A .  22 VAL CG1  1 1 
       15 27955 1 1  22 VAL CG2  C   3.829  -7.157  -4.436 1.00 . A A .  22 VAL CG2  1 1 
       15 27956 1 1  22 VAL H    H   4.856 -10.975  -3.727 1.00 . A A .  22 VAL H    1 1 
       15 27957 1 1  22 VAL HA   H   5.603  -8.954  -5.522 1.00 . A A .  22 VAL HA   1 1 
       15 27958 1 1  22 VAL HB   H   3.389  -9.220  -4.601 1.00 . A A .  22 VAL HB   1 1 
       15 27959 1 1  22 VAL HG11 H   3.839  -9.915  -2.302 1.00 . A A .  22 VAL HG11 1 1 
       15 27960 1 1  22 VAL HG12 H   4.401  -8.262  -1.936 1.00 . A A .  22 VAL HG12 1 1 
       15 27961 1 1  22 VAL HG13 H   2.713  -8.574  -2.407 1.00 . A A .  22 VAL HG13 1 1 
       15 27962 1 1  22 VAL HG21 H   2.782  -6.913  -4.263 1.00 . A A .  22 VAL HG21 1 1 
       15 27963 1 1  22 VAL HG22 H   4.446  -6.476  -3.848 1.00 . A A .  22 VAL HG22 1 1 
       15 27964 1 1  22 VAL HG23 H   4.059  -7.016  -5.494 1.00 . A A .  22 VAL HG23 1 1 
       15 27965 1 1  22 VAL N    N   5.628 -10.495  -4.161 1.00 . A A .  22 VAL N    1 1 
       15 27966 1 1  22 VAL O    O   7.094  -7.346  -4.432 1.00 . A A .  22 VAL O    1 1 
       15 27967 1 1  23 VAL C    C   9.491  -8.192  -2.637 1.00 . A A .  23 VAL C    1 1 
       15 27968 1 1  23 VAL CA   C   8.164  -7.884  -1.927 1.00 . A A .  23 VAL CA   1 1 
       15 27969 1 1  23 VAL CB   C   8.141  -8.169  -0.410 1.00 . A A .  23 VAL CB   1 1 
       15 27970 1 1  23 VAL CG1  C   9.297  -7.484   0.324 1.00 . A A .  23 VAL CG1  1 1 
       15 27971 1 1  23 VAL CG2  C   6.818  -7.646   0.181 1.00 . A A .  23 VAL CG2  1 1 
       15 27972 1 1  23 VAL H    H   6.779  -9.471  -2.148 1.00 . A A .  23 VAL H    1 1 
       15 27973 1 1  23 VAL HA   H   7.977  -6.819  -2.043 1.00 . A A .  23 VAL HA   1 1 
       15 27974 1 1  23 VAL HB   H   8.210  -9.242  -0.235 1.00 . A A .  23 VAL HB   1 1 
       15 27975 1 1  23 VAL HG11 H  10.235  -7.943   0.014 1.00 . A A .  23 VAL HG11 1 1 
       15 27976 1 1  23 VAL HG12 H   9.311  -6.418   0.098 1.00 . A A .  23 VAL HG12 1 1 
       15 27977 1 1  23 VAL HG13 H   9.191  -7.616   1.401 1.00 . A A .  23 VAL HG13 1 1 
       15 27978 1 1  23 VAL HG21 H   6.815  -7.778   1.261 1.00 . A A .  23 VAL HG21 1 1 
       15 27979 1 1  23 VAL HG22 H   6.702  -6.586  -0.044 1.00 . A A .  23 VAL HG22 1 1 
       15 27980 1 1  23 VAL HG23 H   5.970  -8.198  -0.214 1.00 . A A .  23 VAL HG23 1 1 
       15 27981 1 1  23 VAL N    N   7.084  -8.613  -2.588 1.00 . A A .  23 VAL N    1 1 
       15 27982 1 1  23 VAL O    O  10.231  -7.268  -2.980 1.00 . A A .  23 VAL O    1 1 
       15 27983 1 1  24 LYS C    C  11.007  -9.198  -5.094 1.00 . A A .  24 LYS C    1 1 
       15 27984 1 1  24 LYS CA   C  10.935  -9.874  -3.724 1.00 . A A .  24 LYS CA   1 1 
       15 27985 1 1  24 LYS CB   C  10.931 -11.407  -3.868 1.00 . A A .  24 LYS CB   1 1 
       15 27986 1 1  24 LYS CD   C  10.579 -13.604  -2.614 1.00 . A A .  24 LYS CD   1 1 
       15 27987 1 1  24 LYS CE   C  10.396 -14.147  -1.189 1.00 . A A .  24 LYS CE   1 1 
       15 27988 1 1  24 LYS CG   C  10.909 -12.115  -2.502 1.00 . A A .  24 LYS CG   1 1 
       15 27989 1 1  24 LYS H    H   9.113 -10.200  -2.693 1.00 . A A .  24 LYS H    1 1 
       15 27990 1 1  24 LYS HA   H  11.820  -9.563  -3.168 1.00 . A A .  24 LYS HA   1 1 
       15 27991 1 1  24 LYS HB2  H  10.050 -11.705  -4.437 1.00 . A A .  24 LYS HB2  1 1 
       15 27992 1 1  24 LYS HB3  H  11.820 -11.718  -4.421 1.00 . A A .  24 LYS HB3  1 1 
       15 27993 1 1  24 LYS HD2  H   9.665 -13.743  -3.194 1.00 . A A .  24 LYS HD2  1 1 
       15 27994 1 1  24 LYS HD3  H  11.404 -14.094  -3.119 1.00 . A A .  24 LYS HD3  1 1 
       15 27995 1 1  24 LYS HE2  H  11.193 -13.740  -0.562 1.00 . A A .  24 LYS HE2  1 1 
       15 27996 1 1  24 LYS HE3  H   9.439 -13.799  -0.793 1.00 . A A .  24 LYS HE3  1 1 
       15 27997 1 1  24 LYS HG2  H  11.886 -12.001  -2.033 1.00 . A A .  24 LYS HG2  1 1 
       15 27998 1 1  24 LYS HG3  H  10.164 -11.665  -1.849 1.00 . A A .  24 LYS HG3  1 1 
       15 27999 1 1  24 LYS HZ1  H   9.723 -16.063  -1.630 1.00 . A A .  24 LYS HZ1  1 1 
       15 28000 1 1  24 LYS HZ2  H  10.377 -15.925  -0.132 1.00 . A A .  24 LYS HZ2  1 1 
       15 28001 1 1  24 LYS HZ3  H  11.355 -15.952  -1.438 1.00 . A A .  24 LYS HZ3  1 1 
       15 28002 1 1  24 LYS N    N   9.749  -9.460  -2.975 1.00 . A A .  24 LYS N    1 1 
       15 28003 1 1  24 LYS NZ   N  10.459 -15.616  -1.101 1.00 . A A .  24 LYS NZ   1 1 
       15 28004 1 1  24 LYS O    O  12.103  -8.906  -5.570 1.00 . A A .  24 LYS O    1 1 
       15 28005 1 1  25 LEU C    C   9.822  -6.779  -6.889 1.00 . A A .  25 LEU C    1 1 
       15 28006 1 1  25 LEU CA   C   9.777  -8.289  -7.029 1.00 . A A .  25 LEU CA   1 1 
       15 28007 1 1  25 LEU CB   C   8.488  -8.709  -7.756 1.00 . A A .  25 LEU CB   1 1 
       15 28008 1 1  25 LEU CD1  C   7.275 -10.343  -9.214 1.00 . A A .  25 LEU CD1  1 1 
       15 28009 1 1  25 LEU CD2  C   9.749 -10.396  -9.166 1.00 . A A .  25 LEU CD2  1 1 
       15 28010 1 1  25 LEU CG   C   8.498 -10.140  -8.327 1.00 . A A .  25 LEU CG   1 1 
       15 28011 1 1  25 LEU H    H   8.996  -9.159  -5.246 1.00 . A A .  25 LEU H    1 1 
       15 28012 1 1  25 LEU HA   H  10.651  -8.560  -7.619 1.00 . A A .  25 LEU HA   1 1 
       15 28013 1 1  25 LEU HB2  H   7.650  -8.609  -7.066 1.00 . A A .  25 LEU HB2  1 1 
       15 28014 1 1  25 LEU HB3  H   8.323  -8.012  -8.580 1.00 . A A .  25 LEU HB3  1 1 
       15 28015 1 1  25 LEU HD11 H   7.137 -11.406  -9.420 1.00 . A A .  25 LEU HD11 1 1 
       15 28016 1 1  25 LEU HD12 H   7.370  -9.786 -10.147 1.00 . A A .  25 LEU HD12 1 1 
       15 28017 1 1  25 LEU HD13 H   6.410  -9.993  -8.670 1.00 . A A .  25 LEU HD13 1 1 
       15 28018 1 1  25 LEU HD21 H  10.599 -10.479  -8.491 1.00 . A A .  25 LEU HD21 1 1 
       15 28019 1 1  25 LEU HD22 H   9.908  -9.563  -9.858 1.00 . A A .  25 LEU HD22 1 1 
       15 28020 1 1  25 LEU HD23 H   9.644 -11.342  -9.696 1.00 . A A .  25 LEU HD23 1 1 
       15 28021 1 1  25 LEU HG   H   8.443 -10.871  -7.518 1.00 . A A .  25 LEU HG   1 1 
       15 28022 1 1  25 LEU N    N   9.859  -8.932  -5.723 1.00 . A A .  25 LEU N    1 1 
       15 28023 1 1  25 LEU O    O  10.451  -6.108  -7.701 1.00 . A A .  25 LEU O    1 1 
       15 28024 1 1  26 LEU C    C  10.726  -4.424  -5.285 1.00 . A A .  26 LEU C    1 1 
       15 28025 1 1  26 LEU CA   C   9.277  -4.832  -5.496 1.00 . A A .  26 LEU CA   1 1 
       15 28026 1 1  26 LEU CB   C   8.499  -4.580  -4.200 1.00 . A A .  26 LEU CB   1 1 
       15 28027 1 1  26 LEU CD1  C   6.334  -4.175  -3.002 1.00 . A A .  26 LEU CD1  1 1 
       15 28028 1 1  26 LEU CD2  C   6.838  -2.794  -5.009 1.00 . A A .  26 LEU CD2  1 1 
       15 28029 1 1  26 LEU CG   C   7.025  -4.176  -4.367 1.00 . A A .  26 LEU CG   1 1 
       15 28030 1 1  26 LEU H    H   8.675  -6.822  -5.211 1.00 . A A .  26 LEU H    1 1 
       15 28031 1 1  26 LEU HA   H   8.872  -4.235  -6.312 1.00 . A A .  26 LEU HA   1 1 
       15 28032 1 1  26 LEU HB2  H   8.559  -5.464  -3.576 1.00 . A A .  26 LEU HB2  1 1 
       15 28033 1 1  26 LEU HB3  H   9.029  -3.825  -3.648 1.00 . A A .  26 LEU HB3  1 1 
       15 28034 1 1  26 LEU HD11 H   6.804  -3.454  -2.333 1.00 . A A .  26 LEU HD11 1 1 
       15 28035 1 1  26 LEU HD12 H   6.396  -5.166  -2.556 1.00 . A A .  26 LEU HD12 1 1 
       15 28036 1 1  26 LEU HD13 H   5.281  -3.926  -3.125 1.00 . A A .  26 LEU HD13 1 1 
       15 28037 1 1  26 LEU HD21 H   7.275  -2.028  -4.375 1.00 . A A .  26 LEU HD21 1 1 
       15 28038 1 1  26 LEU HD22 H   5.775  -2.595  -5.146 1.00 . A A .  26 LEU HD22 1 1 
       15 28039 1 1  26 LEU HD23 H   7.321  -2.756  -5.985 1.00 . A A .  26 LEU HD23 1 1 
       15 28040 1 1  26 LEU HG   H   6.525  -4.917  -4.984 1.00 . A A .  26 LEU HG   1 1 
       15 28041 1 1  26 LEU N    N   9.198  -6.234  -5.848 1.00 . A A .  26 LEU N    1 1 
       15 28042 1 1  26 LEU O    O  11.078  -3.308  -5.643 1.00 . A A .  26 LEU O    1 1 
       15 28043 1 1  27 LYS C    C  13.680  -4.540  -5.780 1.00 . A A .  27 LYS C    1 1 
       15 28044 1 1  27 LYS CA   C  12.973  -4.942  -4.490 1.00 . A A .  27 LYS CA   1 1 
       15 28045 1 1  27 LYS CB   C  13.719  -6.106  -3.826 1.00 . A A .  27 LYS CB   1 1 
       15 28046 1 1  27 LYS CD   C  15.764  -6.577  -2.331 1.00 . A A .  27 LYS CD   1 1 
       15 28047 1 1  27 LYS CE   C  16.827  -7.182  -3.246 1.00 . A A .  27 LYS CE   1 1 
       15 28048 1 1  27 LYS CG   C  14.930  -5.536  -3.075 1.00 . A A .  27 LYS CG   1 1 
       15 28049 1 1  27 LYS H    H  11.240  -6.208  -4.441 1.00 . A A .  27 LYS H    1 1 
       15 28050 1 1  27 LYS HA   H  12.967  -4.083  -3.822 1.00 . A A .  27 LYS HA   1 1 
       15 28051 1 1  27 LYS HB2  H  13.059  -6.615  -3.126 1.00 . A A .  27 LYS HB2  1 1 
       15 28052 1 1  27 LYS HB3  H  14.044  -6.823  -4.582 1.00 . A A .  27 LYS HB3  1 1 
       15 28053 1 1  27 LYS HD2  H  16.251  -6.079  -1.493 1.00 . A A .  27 LYS HD2  1 1 
       15 28054 1 1  27 LYS HD3  H  15.130  -7.371  -1.936 1.00 . A A .  27 LYS HD3  1 1 
       15 28055 1 1  27 LYS HE2  H  16.372  -7.986  -3.832 1.00 . A A .  27 LYS HE2  1 1 
       15 28056 1 1  27 LYS HE3  H  17.191  -6.417  -3.935 1.00 . A A .  27 LYS HE3  1 1 
       15 28057 1 1  27 LYS HG2  H  15.578  -5.003  -3.769 1.00 . A A .  27 LYS HG2  1 1 
       15 28058 1 1  27 LYS HG3  H  14.568  -4.815  -2.347 1.00 . A A .  27 LYS HG3  1 1 
       15 28059 1 1  27 LYS HZ1  H  17.603  -8.223  -1.651 1.00 . A A .  27 LYS HZ1  1 1 
       15 28060 1 1  27 LYS HZ2  H  18.520  -6.923  -2.095 1.00 . A A .  27 LYS HZ2  1 1 
       15 28061 1 1  27 LYS HZ3  H  18.536  -8.299  -3.021 1.00 . A A .  27 LYS HZ3  1 1 
       15 28062 1 1  27 LYS N    N  11.578  -5.296  -4.733 1.00 . A A .  27 LYS N    1 1 
       15 28063 1 1  27 LYS NZ   N  17.956  -7.696  -2.446 1.00 . A A .  27 LYS NZ   1 1 
       15 28064 1 1  27 LYS O    O  14.578  -3.702  -5.756 1.00 . A A .  27 LYS O    1 1 
       15 28065 1 1  28 GLU C    C  13.352  -3.584  -8.817 1.00 . A A .  28 GLU C    1 1 
       15 28066 1 1  28 GLU CA   C  13.841  -4.906  -8.210 1.00 . A A .  28 GLU CA   1 1 
       15 28067 1 1  28 GLU CB   C  13.483  -6.089  -9.115 1.00 . A A .  28 GLU CB   1 1 
       15 28068 1 1  28 GLU CD   C  15.455  -7.681  -8.651 1.00 . A A .  28 GLU CD   1 1 
       15 28069 1 1  28 GLU CG   C  13.948  -7.435  -8.529 1.00 . A A .  28 GLU CG   1 1 
       15 28070 1 1  28 GLU H    H  12.443  -5.727  -6.837 1.00 . A A .  28 GLU H    1 1 
       15 28071 1 1  28 GLU HA   H  14.919  -4.884  -8.105 1.00 . A A .  28 GLU HA   1 1 
       15 28072 1 1  28 GLU HB2  H  12.405  -6.118  -9.250 1.00 . A A .  28 GLU HB2  1 1 
       15 28073 1 1  28 GLU HB3  H  13.924  -5.947 -10.103 1.00 . A A .  28 GLU HB3  1 1 
       15 28074 1 1  28 GLU HG2  H  13.650  -7.536  -7.485 1.00 . A A .  28 GLU HG2  1 1 
       15 28075 1 1  28 GLU HG3  H  13.421  -8.209  -9.061 1.00 . A A .  28 GLU HG3  1 1 
       15 28076 1 1  28 GLU N    N  13.255  -5.124  -6.895 1.00 . A A .  28 GLU N    1 1 
       15 28077 1 1  28 GLU O    O  13.872  -3.096  -9.821 1.00 . A A .  28 GLU O    1 1 
       15 28078 1 1  28 GLU OE1  O  16.213  -6.763  -9.027 1.00 . A A .  28 GLU OE1  1 1 
       15 28079 1 1  28 GLU OE2  O  15.913  -8.810  -8.367 1.00 . A A .  28 GLU OE2  1 1 
       15 28080 1 1  29 LYS C    C  11.411  -0.791  -7.663 1.00 . A A .  29 LYS C    1 1 
       15 28081 1 1  29 LYS CA   C  11.571  -1.862  -8.740 1.00 . A A .  29 LYS CA   1 1 
       15 28082 1 1  29 LYS CB   C  10.194  -2.321  -9.265 1.00 . A A .  29 LYS CB   1 1 
       15 28083 1 1  29 LYS CD   C  10.974  -3.417 -11.462 1.00 . A A .  29 LYS CD   1 1 
       15 28084 1 1  29 LYS CE   C  10.038  -3.242 -12.661 1.00 . A A .  29 LYS CE   1 1 
       15 28085 1 1  29 LYS CG   C  10.173  -3.566 -10.160 1.00 . A A .  29 LYS CG   1 1 
       15 28086 1 1  29 LYS H    H  11.960  -3.414  -7.369 1.00 . A A .  29 LYS H    1 1 
       15 28087 1 1  29 LYS HA   H  12.121  -1.420  -9.572 1.00 . A A .  29 LYS HA   1 1 
       15 28088 1 1  29 LYS HB2  H   9.544  -2.521  -8.411 1.00 . A A .  29 LYS HB2  1 1 
       15 28089 1 1  29 LYS HB3  H   9.765  -1.492  -9.826 1.00 . A A .  29 LYS HB3  1 1 
       15 28090 1 1  29 LYS HD2  H  11.682  -2.590 -11.399 1.00 . A A .  29 LYS HD2  1 1 
       15 28091 1 1  29 LYS HD3  H  11.562  -4.322 -11.607 1.00 . A A .  29 LYS HD3  1 1 
       15 28092 1 1  29 LYS HE2  H  10.241  -4.049 -13.367 1.00 . A A .  29 LYS HE2  1 1 
       15 28093 1 1  29 LYS HE3  H   9.006  -3.371 -12.327 1.00 . A A .  29 LYS HE3  1 1 
       15 28094 1 1  29 LYS HG2  H  10.566  -4.415  -9.605 1.00 . A A .  29 LYS HG2  1 1 
       15 28095 1 1  29 LYS HG3  H   9.130  -3.793 -10.389 1.00 . A A .  29 LYS HG3  1 1 
       15 28096 1 1  29 LYS HZ1  H  10.246  -1.169 -12.609 1.00 . A A .  29 LYS HZ1  1 1 
       15 28097 1 1  29 LYS HZ2  H   9.483  -1.685 -13.968 1.00 . A A .  29 LYS HZ2  1 1 
       15 28098 1 1  29 LYS HZ3  H  11.095  -1.844 -13.794 1.00 . A A .  29 LYS HZ3  1 1 
       15 28099 1 1  29 LYS N    N  12.317  -2.995  -8.219 1.00 . A A .  29 LYS N    1 1 
       15 28100 1 1  29 LYS NZ   N  10.213  -1.916 -13.301 1.00 . A A .  29 LYS NZ   1 1 
       15 28101 1 1  29 LYS O    O  10.419  -0.079  -7.697 1.00 . A A .  29 LYS O    1 1 
       15 28102 1 1  30 ILE C    C  13.707   0.995  -5.698 1.00 . A A .  30 ILE C    1 1 
       15 28103 1 1  30 ILE CA   C  12.295   0.376  -5.673 1.00 . A A .  30 ILE CA   1 1 
       15 28104 1 1  30 ILE CB   C  11.864  -0.156  -4.281 1.00 . A A .  30 ILE CB   1 1 
       15 28105 1 1  30 ILE CD1  C  10.046  -1.375  -2.987 1.00 . A A .  30 ILE CD1  1 1 
       15 28106 1 1  30 ILE CG1  C  10.369  -0.536  -4.227 1.00 . A A .  30 ILE CG1  1 1 
       15 28107 1 1  30 ILE CG2  C  12.101   0.843  -3.123 1.00 . A A .  30 ILE CG2  1 1 
       15 28108 1 1  30 ILE H    H  13.133  -1.270  -6.690 1.00 . A A .  30 ILE H    1 1 
       15 28109 1 1  30 ILE HA   H  11.563   1.114  -5.971 1.00 . A A .  30 ILE HA   1 1 
       15 28110 1 1  30 ILE HB   H  12.443  -1.055  -4.097 1.00 . A A .  30 ILE HB   1 1 
       15 28111 1 1  30 ILE HD11 H  10.199  -0.787  -2.087 1.00 . A A .  30 ILE HD11 1 1 
       15 28112 1 1  30 ILE HD12 H   9.002  -1.673  -3.009 1.00 . A A .  30 ILE HD12 1 1 
       15 28113 1 1  30 ILE HD13 H  10.691  -2.256  -2.956 1.00 . A A .  30 ILE HD13 1 1 
       15 28114 1 1  30 ILE HG12 H   9.756   0.364  -4.211 1.00 . A A .  30 ILE HG12 1 1 
       15 28115 1 1  30 ILE HG13 H  10.091  -1.106  -5.110 1.00 . A A .  30 ILE HG13 1 1 
       15 28116 1 1  30 ILE HG21 H  11.357   1.638  -3.143 1.00 . A A .  30 ILE HG21 1 1 
       15 28117 1 1  30 ILE HG22 H  12.033   0.330  -2.166 1.00 . A A .  30 ILE HG22 1 1 
       15 28118 1 1  30 ILE HG23 H  13.099   1.268  -3.165 1.00 . A A .  30 ILE HG23 1 1 
       15 28119 1 1  30 ILE N    N  12.302  -0.692  -6.673 1.00 . A A .  30 ILE N    1 1 
       15 28120 1 1  30 ILE O    O  14.678   0.262  -5.891 1.00 . A A .  30 ILE O    1 1 
       15 28121 1 1  31 PRO C    C  12.016   3.341  -6.736 1.00 . A A .  31 PRO C    1 1 
       15 28122 1 1  31 PRO CA   C  12.775   3.284  -5.414 1.00 . A A .  31 PRO CA   1 1 
       15 28123 1 1  31 PRO CB   C  13.402   4.626  -5.042 1.00 . A A .  31 PRO CB   1 1 
       15 28124 1 1  31 PRO CD   C  15.143   2.945  -5.226 1.00 . A A .  31 PRO CD   1 1 
       15 28125 1 1  31 PRO CG   C  14.903   4.455  -5.204 1.00 . A A .  31 PRO CG   1 1 
       15 28126 1 1  31 PRO HA   H  12.064   3.009  -4.641 1.00 . A A .  31 PRO HA   1 1 
       15 28127 1 1  31 PRO HB2  H  13.024   5.430  -5.673 1.00 . A A .  31 PRO HB2  1 1 
       15 28128 1 1  31 PRO HB3  H  13.200   4.843  -3.998 1.00 . A A .  31 PRO HB3  1 1 
       15 28129 1 1  31 PRO HD2  H  15.851   2.683  -6.012 1.00 . A A .  31 PRO HD2  1 1 
       15 28130 1 1  31 PRO HD3  H  15.526   2.617  -4.260 1.00 . A A .  31 PRO HD3  1 1 
       15 28131 1 1  31 PRO HG2  H  15.215   4.893  -6.152 1.00 . A A .  31 PRO HG2  1 1 
       15 28132 1 1  31 PRO HG3  H  15.411   4.922  -4.356 1.00 . A A .  31 PRO HG3  1 1 
       15 28133 1 1  31 PRO N    N  13.857   2.313  -5.458 1.00 . A A .  31 PRO N    1 1 
       15 28134 1 1  31 PRO O    O  12.509   2.903  -7.778 1.00 . A A .  31 PRO O    1 1 
       15 28135 1 1  32 PHE C    C   9.081   5.291  -7.499 1.00 . A A .  32 PHE C    1 1 
       15 28136 1 1  32 PHE CA   C   9.999   4.146  -7.834 1.00 . A A .  32 PHE CA   1 1 
       15 28137 1 1  32 PHE CB   C   9.218   2.949  -8.379 1.00 . A A .  32 PHE CB   1 1 
       15 28138 1 1  32 PHE CD1  C   8.258   1.535  -6.508 1.00 . A A .  32 PHE CD1  1 1 
       15 28139 1 1  32 PHE CD2  C   6.727   2.730  -7.948 1.00 . A A .  32 PHE CD2  1 1 
       15 28140 1 1  32 PHE CE1  C   7.180   0.852  -5.922 1.00 . A A .  32 PHE CE1  1 1 
       15 28141 1 1  32 PHE CE2  C   5.637   2.087  -7.335 1.00 . A A .  32 PHE CE2  1 1 
       15 28142 1 1  32 PHE CG   C   8.044   2.426  -7.567 1.00 . A A .  32 PHE CG   1 1 
       15 28143 1 1  32 PHE CZ   C   5.868   1.114  -6.347 1.00 . A A .  32 PHE CZ   1 1 
       15 28144 1 1  32 PHE H    H  10.435   4.212  -5.791 1.00 . A A .  32 PHE H    1 1 
       15 28145 1 1  32 PHE HA   H  10.682   4.464  -8.602 1.00 . A A .  32 PHE HA   1 1 
       15 28146 1 1  32 PHE HB2  H   8.838   3.235  -9.355 1.00 . A A .  32 PHE HB2  1 1 
       15 28147 1 1  32 PHE HB3  H   9.919   2.140  -8.565 1.00 . A A .  32 PHE HB3  1 1 
       15 28148 1 1  32 PHE HD1  H   9.268   1.351  -6.187 1.00 . A A .  32 PHE HD1  1 1 
       15 28149 1 1  32 PHE HD2  H   6.560   3.435  -8.743 1.00 . A A .  32 PHE HD2  1 1 
       15 28150 1 1  32 PHE HE1  H   7.378   0.122  -5.155 1.00 . A A .  32 PHE HE1  1 1 
       15 28151 1 1  32 PHE HE2  H   4.634   2.317  -7.668 1.00 . A A .  32 PHE HE2  1 1 
       15 28152 1 1  32 PHE HZ   H   5.047   0.569  -5.910 1.00 . A A .  32 PHE HZ   1 1 
       15 28153 1 1  32 PHE N    N  10.780   3.821  -6.663 1.00 . A A .  32 PHE N    1 1 
       15 28154 1 1  32 PHE O    O   8.630   5.416  -6.367 1.00 . A A .  32 PHE O    1 1 
       15 28155 1 1  33 GLU C    C   6.495   6.664  -9.002 1.00 . A A .  33 GLU C    1 1 
       15 28156 1 1  33 GLU CA   C   7.754   7.145  -8.289 1.00 . A A .  33 GLU CA   1 1 
       15 28157 1 1  33 GLU CB   C   8.294   8.507  -8.750 1.00 . A A .  33 GLU CB   1 1 
       15 28158 1 1  33 GLU CD   C  10.837   8.076  -8.401 1.00 . A A .  33 GLU CD   1 1 
       15 28159 1 1  33 GLU CG   C   9.597   8.925  -8.039 1.00 . A A .  33 GLU CG   1 1 
       15 28160 1 1  33 GLU H    H   9.225   6.066  -9.371 1.00 . A A .  33 GLU H    1 1 
       15 28161 1 1  33 GLU HA   H   7.512   7.243  -7.230 1.00 . A A .  33 GLU HA   1 1 
       15 28162 1 1  33 GLU HB2  H   8.451   8.494  -9.820 1.00 . A A .  33 GLU HB2  1 1 
       15 28163 1 1  33 GLU HB3  H   7.537   9.258  -8.530 1.00 . A A .  33 GLU HB3  1 1 
       15 28164 1 1  33 GLU HG2  H   9.800   9.966  -8.280 1.00 . A A .  33 GLU HG2  1 1 
       15 28165 1 1  33 GLU HG3  H   9.405   8.873  -6.970 1.00 . A A .  33 GLU HG3  1 1 
       15 28166 1 1  33 GLU N    N   8.749   6.111  -8.478 1.00 . A A .  33 GLU N    1 1 
       15 28167 1 1  33 GLU O    O   6.545   5.800  -9.888 1.00 . A A .  33 GLU O    1 1 
       15 28168 1 1  33 GLU OE1  O  10.965   7.629  -9.570 1.00 . A A .  33 GLU OE1  1 1 
       15 28169 1 1  33 GLU OE2  O  11.666   7.765  -7.503 1.00 . A A .  33 GLU OE2  1 1 
       15 28170 1 1  34 SER C    C   3.121   7.972  -9.092 1.00 . A A .  34 SER C    1 1 
       15 28171 1 1  34 SER CA   C   4.062   6.782  -9.144 1.00 . A A .  34 SER CA   1 1 
       15 28172 1 1  34 SER CB   C   3.512   5.565  -8.384 1.00 . A A .  34 SER CB   1 1 
       15 28173 1 1  34 SER H    H   5.371   7.906  -7.879 1.00 . A A .  34 SER H    1 1 
       15 28174 1 1  34 SER HA   H   4.183   6.503 -10.188 1.00 . A A .  34 SER HA   1 1 
       15 28175 1 1  34 SER HB2  H   4.345   4.968  -8.002 1.00 . A A .  34 SER HB2  1 1 
       15 28176 1 1  34 SER HB3  H   2.886   5.899  -7.557 1.00 . A A .  34 SER HB3  1 1 
       15 28177 1 1  34 SER HG   H   3.372   4.193  -9.751 1.00 . A A .  34 SER HG   1 1 
       15 28178 1 1  34 SER N    N   5.347   7.175  -8.589 1.00 . A A .  34 SER N    1 1 
       15 28179 1 1  34 SER O    O   3.459   9.019  -8.550 1.00 . A A .  34 SER O    1 1 
       15 28180 1 1  34 SER OG   O   2.739   4.752  -9.250 1.00 . A A .  34 SER OG   1 1 
       15 28181 1 1  35 VAL C    C   0.391   8.493  -7.884 1.00 . A A .  35 VAL C    1 1 
       15 28182 1 1  35 VAL CA   C   0.719   8.530  -9.363 1.00 . A A .  35 VAL CA   1 1 
       15 28183 1 1  35 VAL CB   C  -0.418   7.894 -10.179 1.00 . A A .  35 VAL CB   1 1 
       15 28184 1 1  35 VAL CG1  C  -0.509   6.360 -10.085 1.00 . A A .  35 VAL CG1  1 1 
       15 28185 1 1  35 VAL CG2  C  -1.798   8.556 -10.129 1.00 . A A .  35 VAL CG2  1 1 
       15 28186 1 1  35 VAL H    H   1.803   6.867 -10.045 1.00 . A A .  35 VAL H    1 1 
       15 28187 1 1  35 VAL HA   H   0.859   9.566  -9.674 1.00 . A A .  35 VAL HA   1 1 
       15 28188 1 1  35 VAL HB   H  -0.101   8.079 -11.158 1.00 . A A .  35 VAL HB   1 1 
       15 28189 1 1  35 VAL HG11 H  -1.322   6.004 -10.714 1.00 . A A .  35 VAL HG11 1 1 
       15 28190 1 1  35 VAL HG12 H   0.422   5.913 -10.438 1.00 . A A .  35 VAL HG12 1 1 
       15 28191 1 1  35 VAL HG13 H  -0.697   6.060  -9.058 1.00 . A A .  35 VAL HG13 1 1 
       15 28192 1 1  35 VAL HG21 H  -2.351   8.361 -11.046 1.00 . A A .  35 VAL HG21 1 1 
       15 28193 1 1  35 VAL HG22 H  -2.379   8.136  -9.318 1.00 . A A .  35 VAL HG22 1 1 
       15 28194 1 1  35 VAL HG23 H  -1.703   9.638 -10.021 1.00 . A A .  35 VAL HG23 1 1 
       15 28195 1 1  35 VAL N    N   1.936   7.786  -9.651 1.00 . A A .  35 VAL N    1 1 
       15 28196 1 1  35 VAL O    O   0.850   7.612  -7.153 1.00 . A A .  35 VAL O    1 1 
       15 28197 1 1  36 VAL C    C  -2.827   9.016  -7.014 1.00 . A A .  36 VAL C    1 1 
       15 28198 1 1  36 VAL CA   C  -1.428   8.972  -6.434 1.00 . A A .  36 VAL CA   1 1 
       15 28199 1 1  36 VAL CB   C  -1.301   9.968  -5.251 1.00 . A A .  36 VAL CB   1 1 
       15 28200 1 1  36 VAL CG1  C  -2.116   9.595  -4.033 1.00 . A A .  36 VAL CG1  1 1 
       15 28201 1 1  36 VAL CG2  C   0.125  10.295  -4.803 1.00 . A A .  36 VAL CG2  1 1 
       15 28202 1 1  36 VAL H    H  -0.909  10.079  -8.043 1.00 . A A .  36 VAL H    1 1 
       15 28203 1 1  36 VAL HA   H  -1.197   7.917  -6.279 1.00 . A A .  36 VAL HA   1 1 
       15 28204 1 1  36 VAL HB   H  -1.725  10.910  -5.588 1.00 . A A .  36 VAL HB   1 1 
       15 28205 1 1  36 VAL HG11 H  -1.484   9.016  -3.367 1.00 . A A .  36 VAL HG11 1 1 
       15 28206 1 1  36 VAL HG12 H  -2.447  10.497  -3.534 1.00 . A A .  36 VAL HG12 1 1 
       15 28207 1 1  36 VAL HG13 H  -2.994   9.033  -4.333 1.00 . A A .  36 VAL HG13 1 1 
       15 28208 1 1  36 VAL HG21 H   0.464   9.606  -4.036 1.00 . A A .  36 VAL HG21 1 1 
       15 28209 1 1  36 VAL HG22 H   0.807  10.212  -5.631 1.00 . A A .  36 VAL HG22 1 1 
       15 28210 1 1  36 VAL HG23 H   0.167  11.318  -4.430 1.00 . A A .  36 VAL HG23 1 1 
       15 28211 1 1  36 VAL N    N  -0.518   9.363  -7.467 1.00 . A A .  36 VAL N    1 1 
       15 28212 1 1  36 VAL O    O  -3.213  10.044  -7.559 1.00 . A A .  36 VAL O    1 1 
       15 28213 1 1  37 ASN C    C  -5.612   7.710  -5.749 1.00 . A A .  37 ASN C    1 1 
       15 28214 1 1  37 ASN CA   C  -5.012   7.921  -7.137 1.00 . A A .  37 ASN CA   1 1 
       15 28215 1 1  37 ASN CB   C  -5.465   6.771  -8.032 1.00 . A A .  37 ASN CB   1 1 
       15 28216 1 1  37 ASN CG   C  -4.924   6.748  -9.452 1.00 . A A .  37 ASN CG   1 1 
       15 28217 1 1  37 ASN H    H  -3.230   7.105  -6.425 1.00 . A A .  37 ASN H    1 1 
       15 28218 1 1  37 ASN HA   H  -5.366   8.865  -7.553 1.00 . A A .  37 ASN HA   1 1 
       15 28219 1 1  37 ASN HB2  H  -5.192   5.849  -7.519 1.00 . A A .  37 ASN HB2  1 1 
       15 28220 1 1  37 ASN HB3  H  -6.547   6.828  -8.108 1.00 . A A .  37 ASN HB3  1 1 
       15 28221 1 1  37 ASN HD21 H  -3.810   5.147  -9.018 1.00 . A A .  37 ASN HD21 1 1 
       15 28222 1 1  37 ASN HD22 H  -3.736   5.708 -10.693 1.00 . A A .  37 ASN HD22 1 1 
       15 28223 1 1  37 ASN N    N  -3.565   7.910  -6.955 1.00 . A A .  37 ASN N    1 1 
       15 28224 1 1  37 ASN ND2  N  -4.033   5.815  -9.740 1.00 . A A .  37 ASN ND2  1 1 
       15 28225 1 1  37 ASN O    O  -4.912   7.250  -4.846 1.00 . A A .  37 ASN O    1 1 
       15 28226 1 1  37 ASN OD1  O  -5.335   7.501 -10.331 1.00 . A A .  37 ASN OD1  1 1 
       15 28227 1 1  38 THR C    C  -8.934   7.137  -4.505 1.00 . A A .  38 THR C    1 1 
       15 28228 1 1  38 THR CA   C  -7.575   7.798  -4.280 1.00 . A A .  38 THR CA   1 1 
       15 28229 1 1  38 THR CB   C  -7.693   9.152  -3.558 1.00 . A A .  38 THR CB   1 1 
       15 28230 1 1  38 THR CG2  C  -6.347   9.785  -3.178 1.00 . A A .  38 THR CG2  1 1 
       15 28231 1 1  38 THR H    H  -7.468   8.355  -6.316 1.00 . A A .  38 THR H    1 1 
       15 28232 1 1  38 THR HA   H  -6.993   7.123  -3.661 1.00 . A A .  38 THR HA   1 1 
       15 28233 1 1  38 THR HB   H  -8.247   8.985  -2.634 1.00 . A A .  38 THR HB   1 1 
       15 28234 1 1  38 THR HG1  H  -8.209   9.930  -5.283 1.00 . A A .  38 THR HG1  1 1 
       15 28235 1 1  38 THR HG21 H  -5.752  10.020  -4.059 1.00 . A A .  38 THR HG21 1 1 
       15 28236 1 1  38 THR HG22 H  -5.795   9.083  -2.558 1.00 . A A .  38 THR HG22 1 1 
       15 28237 1 1  38 THR HG23 H  -6.501  10.701  -2.606 1.00 . A A .  38 THR HG23 1 1 
       15 28238 1 1  38 THR N    N  -6.900   7.979  -5.559 1.00 . A A .  38 THR N    1 1 
       15 28239 1 1  38 THR O    O  -9.540   7.336  -5.559 1.00 . A A .  38 THR O    1 1 
       15 28240 1 1  38 THR OG1  O  -8.414  10.098  -4.337 1.00 . A A .  38 THR OG1  1 1 
       15 28241 1 1  39 TRP C    C -11.364   5.471  -2.342 1.00 . A A .  39 TRP C    1 1 
       15 28242 1 1  39 TRP CA   C -10.673   5.592  -3.699 1.00 . A A .  39 TRP CA   1 1 
       15 28243 1 1  39 TRP CB   C -10.308   4.231  -4.314 1.00 . A A .  39 TRP CB   1 1 
       15 28244 1 1  39 TRP CD1  C -12.320   3.112  -5.380 1.00 . A A .  39 TRP CD1  1 1 
       15 28245 1 1  39 TRP CD2  C -11.643   2.081  -3.503 1.00 . A A .  39 TRP CD2  1 1 
       15 28246 1 1  39 TRP CE2  C -12.769   1.356  -3.985 1.00 . A A .  39 TRP CE2  1 1 
       15 28247 1 1  39 TRP CE3  C -11.032   1.600  -2.326 1.00 . A A .  39 TRP CE3  1 1 
       15 28248 1 1  39 TRP CG   C -11.391   3.202  -4.404 1.00 . A A .  39 TRP CG   1 1 
       15 28249 1 1  39 TRP CH2  C -12.632  -0.218  -2.143 1.00 . A A .  39 TRP CH2  1 1 
       15 28250 1 1  39 TRP CZ2  C -13.269   0.228  -3.313 1.00 . A A .  39 TRP CZ2  1 1 
       15 28251 1 1  39 TRP CZ3  C -11.524   0.475  -1.647 1.00 . A A .  39 TRP CZ3  1 1 
       15 28252 1 1  39 TRP H    H  -8.932   6.261  -2.671 1.00 . A A .  39 TRP H    1 1 
       15 28253 1 1  39 TRP HA   H -11.362   6.085  -4.386 1.00 . A A .  39 TRP HA   1 1 
       15 28254 1 1  39 TRP HB2  H  -9.937   4.395  -5.323 1.00 . A A .  39 TRP HB2  1 1 
       15 28255 1 1  39 TRP HB3  H  -9.492   3.802  -3.732 1.00 . A A .  39 TRP HB3  1 1 
       15 28256 1 1  39 TRP HD1  H -12.401   3.790  -6.222 1.00 . A A .  39 TRP HD1  1 1 
       15 28257 1 1  39 TRP HE1  H -13.776   1.648  -5.852 1.00 . A A .  39 TRP HE1  1 1 
       15 28258 1 1  39 TRP HE3  H -10.180   2.124  -1.921 1.00 . A A .  39 TRP HE3  1 1 
       15 28259 1 1  39 TRP HH2  H -12.956  -1.109  -1.629 1.00 . A A .  39 TRP HH2  1 1 
       15 28260 1 1  39 TRP HZ2  H -14.119  -0.308  -3.703 1.00 . A A .  39 TRP HZ2  1 1 
       15 28261 1 1  39 TRP HZ3  H -11.039   0.130  -0.746 1.00 . A A .  39 TRP HZ3  1 1 
       15 28262 1 1  39 TRP N    N  -9.448   6.374  -3.541 1.00 . A A .  39 TRP N    1 1 
       15 28263 1 1  39 TRP NE1  N -13.107   1.997  -5.160 1.00 . A A .  39 TRP NE1  1 1 
       15 28264 1 1  39 TRP O    O -11.185   4.487  -1.641 1.00 . A A .  39 TRP O    1 1 
       15 28265 1 1  40 GLY C    C -12.225   5.998   0.501 1.00 . A A .  40 GLY C    1 1 
       15 28266 1 1  40 GLY CA   C -12.998   6.327  -0.770 1.00 . A A .  40 GLY CA   1 1 
       15 28267 1 1  40 GLY H    H -12.326   7.262  -2.547 1.00 . A A .  40 GLY H    1 1 
       15 28268 1 1  40 GLY HA2  H -13.544   7.237  -0.596 1.00 . A A .  40 GLY HA2  1 1 
       15 28269 1 1  40 GLY HA3  H -13.717   5.539  -0.974 1.00 . A A .  40 GLY HA3  1 1 
       15 28270 1 1  40 GLY N    N -12.153   6.468  -1.944 1.00 . A A .  40 GLY N    1 1 
       15 28271 1 1  40 GLY O    O -12.408   4.941   1.067 1.00 . A A .  40 GLY O    1 1 
       15 28272 1 1  41 GLU C    C  -9.406   5.866   1.973 1.00 . A A .  41 GLU C    1 1 
       15 28273 1 1  41 GLU CA   C -10.573   6.844   2.186 1.00 . A A .  41 GLU CA   1 1 
       15 28274 1 1  41 GLU CB   C -11.410   6.680   3.481 1.00 . A A .  41 GLU CB   1 1 
       15 28275 1 1  41 GLU CD   C -12.758   8.172   5.114 1.00 . A A .  41 GLU CD   1 1 
       15 28276 1 1  41 GLU CG   C -11.627   8.057   4.094 1.00 . A A .  41 GLU CG   1 1 
       15 28277 1 1  41 GLU H    H -11.497   7.765   0.479 1.00 . A A .  41 GLU H    1 1 
       15 28278 1 1  41 GLU HA   H -10.066   7.806   2.266 1.00 . A A .  41 GLU HA   1 1 
       15 28279 1 1  41 GLU HB2  H -12.378   6.230   3.267 1.00 . A A .  41 GLU HB2  1 1 
       15 28280 1 1  41 GLU HB3  H -10.885   6.075   4.219 1.00 . A A .  41 GLU HB3  1 1 
       15 28281 1 1  41 GLU HG2  H -10.692   8.308   4.601 1.00 . A A .  41 GLU HG2  1 1 
       15 28282 1 1  41 GLU HG3  H -11.816   8.786   3.304 1.00 . A A .  41 GLU HG3  1 1 
       15 28283 1 1  41 GLU N    N -11.450   6.937   1.013 1.00 . A A .  41 GLU N    1 1 
       15 28284 1 1  41 GLU O    O  -8.919   5.220   2.900 1.00 . A A .  41 GLU O    1 1 
       15 28285 1 1  41 GLU OE1  O -13.914   7.746   4.895 1.00 . A A .  41 GLU OE1  1 1 
       15 28286 1 1  41 GLU OE2  O -12.530   8.889   6.116 1.00 . A A .  41 GLU OE2  1 1 
       15 28287 1 1  42 GLU C    C  -6.942   5.864  -0.660 1.00 . A A .  42 GLU C    1 1 
       15 28288 1 1  42 GLU CA   C  -7.788   5.025   0.280 1.00 . A A .  42 GLU CA   1 1 
       15 28289 1 1  42 GLU CB   C  -8.376   3.842  -0.507 1.00 . A A .  42 GLU CB   1 1 
       15 28290 1 1  42 GLU CD   C  -7.584   1.477  -0.288 1.00 . A A .  42 GLU CD   1 1 
       15 28291 1 1  42 GLU CG   C  -7.410   2.781  -1.032 1.00 . A A .  42 GLU CG   1 1 
       15 28292 1 1  42 GLU H    H  -9.321   6.413   0.027 1.00 . A A .  42 GLU H    1 1 
       15 28293 1 1  42 GLU HA   H  -7.164   4.716   1.120 1.00 . A A .  42 GLU HA   1 1 
       15 28294 1 1  42 GLU HB2  H  -9.153   3.363   0.087 1.00 . A A .  42 GLU HB2  1 1 
       15 28295 1 1  42 GLU HB3  H  -8.839   4.265  -1.391 1.00 . A A .  42 GLU HB3  1 1 
       15 28296 1 1  42 GLU HG2  H  -7.597   2.606  -2.094 1.00 . A A .  42 GLU HG2  1 1 
       15 28297 1 1  42 GLU HG3  H  -6.382   3.104  -0.899 1.00 . A A .  42 GLU HG3  1 1 
       15 28298 1 1  42 GLU N    N  -8.904   5.835   0.738 1.00 . A A .  42 GLU N    1 1 
       15 28299 1 1  42 GLU O    O  -7.471   6.728  -1.367 1.00 . A A .  42 GLU O    1 1 
       15 28300 1 1  42 GLU OE1  O  -6.869   1.349   0.717 1.00 . A A .  42 GLU OE1  1 1 
       15 28301 1 1  42 GLU OE2  O  -8.334   0.592  -0.776 1.00 . A A .  42 GLU OE2  1 1 
       15 28302 1 1  43 ILE C    C  -4.377   4.569  -2.480 1.00 . A A .  43 ILE C    1 1 
       15 28303 1 1  43 ILE CA   C  -4.764   5.886  -1.825 1.00 . A A .  43 ILE CA   1 1 
       15 28304 1 1  43 ILE CB   C  -3.529   6.636  -1.302 1.00 . A A .  43 ILE CB   1 1 
       15 28305 1 1  43 ILE CD1  C  -3.064   8.420   0.409 1.00 . A A .  43 ILE CD1  1 1 
       15 28306 1 1  43 ILE CG1  C  -3.902   8.048  -0.807 1.00 . A A .  43 ILE CG1  1 1 
       15 28307 1 1  43 ILE CG2  C  -2.412   6.731  -2.362 1.00 . A A .  43 ILE CG2  1 1 
       15 28308 1 1  43 ILE H    H  -5.319   4.803  -0.114 1.00 . A A .  43 ILE H    1 1 
       15 28309 1 1  43 ILE HA   H  -5.280   6.515  -2.545 1.00 . A A .  43 ILE HA   1 1 
       15 28310 1 1  43 ILE HB   H  -3.145   6.063  -0.458 1.00 . A A .  43 ILE HB   1 1 
       15 28311 1 1  43 ILE HD11 H  -3.350   9.412   0.749 1.00 . A A .  43 ILE HD11 1 1 
       15 28312 1 1  43 ILE HD12 H  -3.267   7.687   1.195 1.00 . A A .  43 ILE HD12 1 1 
       15 28313 1 1  43 ILE HD13 H  -2.007   8.421   0.143 1.00 . A A .  43 ILE HD13 1 1 
       15 28314 1 1  43 ILE HG12 H  -3.741   8.784  -1.594 1.00 . A A .  43 ILE HG12 1 1 
       15 28315 1 1  43 ILE HG13 H  -4.950   8.087  -0.509 1.00 . A A .  43 ILE HG13 1 1 
       15 28316 1 1  43 ILE HG21 H  -1.591   7.333  -1.983 1.00 . A A .  43 ILE HG21 1 1 
       15 28317 1 1  43 ILE HG22 H  -2.000   5.752  -2.589 1.00 . A A .  43 ILE HG22 1 1 
       15 28318 1 1  43 ILE HG23 H  -2.772   7.167  -3.295 1.00 . A A .  43 ILE HG23 1 1 
       15 28319 1 1  43 ILE N    N  -5.652   5.543  -0.726 1.00 . A A .  43 ILE N    1 1 
       15 28320 1 1  43 ILE O    O  -4.076   3.595  -1.787 1.00 . A A .  43 ILE O    1 1 
       15 28321 1 1  44 TYR C    C  -2.863   4.034  -5.661 1.00 . A A .  44 TYR C    1 1 
       15 28322 1 1  44 TYR CA   C  -3.737   3.456  -4.552 1.00 . A A .  44 TYR CA   1 1 
       15 28323 1 1  44 TYR CB   C  -4.835   2.539  -5.102 1.00 . A A .  44 TYR CB   1 1 
       15 28324 1 1  44 TYR CD1  C  -6.774   3.965  -5.914 1.00 . A A .  44 TYR CD1  1 1 
       15 28325 1 1  44 TYR CD2  C  -5.395   2.830  -7.567 1.00 . A A .  44 TYR CD2  1 1 
       15 28326 1 1  44 TYR CE1  C  -7.563   4.504  -6.945 1.00 . A A .  44 TYR CE1  1 1 
       15 28327 1 1  44 TYR CE2  C  -6.192   3.351  -8.602 1.00 . A A .  44 TYR CE2  1 1 
       15 28328 1 1  44 TYR CG   C  -5.690   3.123  -6.218 1.00 . A A .  44 TYR CG   1 1 
       15 28329 1 1  44 TYR CZ   C  -7.284   4.193  -8.295 1.00 . A A .  44 TYR CZ   1 1 
       15 28330 1 1  44 TYR H    H  -4.496   5.410  -4.327 1.00 . A A .  44 TYR H    1 1 
       15 28331 1 1  44 TYR HA   H  -3.115   2.868  -3.873 1.00 . A A .  44 TYR HA   1 1 
       15 28332 1 1  44 TYR HB2  H  -4.343   1.672  -5.510 1.00 . A A .  44 TYR HB2  1 1 
       15 28333 1 1  44 TYR HB3  H  -5.443   2.159  -4.271 1.00 . A A .  44 TYR HB3  1 1 
       15 28334 1 1  44 TYR HD1  H  -7.005   4.184  -4.882 1.00 . A A .  44 TYR HD1  1 1 
       15 28335 1 1  44 TYR HD2  H  -4.559   2.196  -7.821 1.00 . A A .  44 TYR HD2  1 1 
       15 28336 1 1  44 TYR HE1  H  -8.372   5.173  -6.701 1.00 . A A .  44 TYR HE1  1 1 
       15 28337 1 1  44 TYR HE2  H  -5.961   3.123  -9.632 1.00 . A A .  44 TYR HE2  1 1 
       15 28338 1 1  44 TYR HH   H  -8.448   5.589  -9.003 1.00 . A A .  44 TYR HH   1 1 
       15 28339 1 1  44 TYR N    N  -4.320   4.553  -3.807 1.00 . A A .  44 TYR N    1 1 
       15 28340 1 1  44 TYR O    O  -3.021   5.190  -6.062 1.00 . A A .  44 TYR O    1 1 
       15 28341 1 1  44 TYR OH   O  -7.983   4.790  -9.299 1.00 . A A .  44 TYR OH   1 1 
       15 28342 1 1  45 PHE C    C  -0.673   2.461  -8.136 1.00 . A A .  45 PHE C    1 1 
       15 28343 1 1  45 PHE CA   C  -1.087   3.661  -7.297 1.00 . A A .  45 PHE CA   1 1 
       15 28344 1 1  45 PHE CB   C   0.124   4.439  -6.776 1.00 . A A .  45 PHE CB   1 1 
       15 28345 1 1  45 PHE CD1  C   0.466   4.136  -4.306 1.00 . A A .  45 PHE CD1  1 1 
       15 28346 1 1  45 PHE CD2  C   1.993   2.993  -5.823 1.00 . A A .  45 PHE CD2  1 1 
       15 28347 1 1  45 PHE CE1  C   1.210   3.683  -3.205 1.00 . A A .  45 PHE CE1  1 1 
       15 28348 1 1  45 PHE CE2  C   2.741   2.547  -4.715 1.00 . A A .  45 PHE CE2  1 1 
       15 28349 1 1  45 PHE CG   C   0.874   3.822  -5.614 1.00 . A A .  45 PHE CG   1 1 
       15 28350 1 1  45 PHE CZ   C   2.363   2.906  -3.408 1.00 . A A .  45 PHE CZ   1 1 
       15 28351 1 1  45 PHE H    H  -1.830   2.288  -5.863 1.00 . A A .  45 PHE H    1 1 
       15 28352 1 1  45 PHE HA   H  -1.660   4.339  -7.931 1.00 . A A .  45 PHE HA   1 1 
       15 28353 1 1  45 PHE HB2  H   0.815   4.605  -7.598 1.00 . A A .  45 PHE HB2  1 1 
       15 28354 1 1  45 PHE HB3  H  -0.236   5.418  -6.458 1.00 . A A .  45 PHE HB3  1 1 
       15 28355 1 1  45 PHE HD1  H  -0.417   4.751  -4.159 1.00 . A A .  45 PHE HD1  1 1 
       15 28356 1 1  45 PHE HD2  H   2.281   2.717  -6.830 1.00 . A A .  45 PHE HD2  1 1 
       15 28357 1 1  45 PHE HE1  H   0.888   3.933  -2.204 1.00 . A A .  45 PHE HE1  1 1 
       15 28358 1 1  45 PHE HE2  H   3.613   1.932  -4.858 1.00 . A A .  45 PHE HE2  1 1 
       15 28359 1 1  45 PHE HZ   H   2.937   2.567  -2.554 1.00 . A A .  45 PHE HZ   1 1 
       15 28360 1 1  45 PHE N    N  -1.938   3.237  -6.193 1.00 . A A .  45 PHE N    1 1 
       15 28361 1 1  45 PHE O    O  -0.696   1.326  -7.656 1.00 . A A .  45 PHE O    1 1 
       15 28362 1 1  46 SER C    C   1.367   1.274 -10.289 1.00 . A A .  46 SER C    1 1 
       15 28363 1 1  46 SER CA   C  -0.078   1.713 -10.407 1.00 . A A .  46 SER CA   1 1 
       15 28364 1 1  46 SER CB   C  -0.419   2.290 -11.783 1.00 . A A .  46 SER CB   1 1 
       15 28365 1 1  46 SER H    H  -0.065   3.676  -9.636 1.00 . A A .  46 SER H    1 1 
       15 28366 1 1  46 SER HA   H  -0.732   0.860 -10.216 1.00 . A A .  46 SER HA   1 1 
       15 28367 1 1  46 SER HB2  H  -1.465   2.597 -11.781 1.00 . A A .  46 SER HB2  1 1 
       15 28368 1 1  46 SER HB3  H   0.207   3.163 -11.965 1.00 . A A .  46 SER HB3  1 1 
       15 28369 1 1  46 SER HG   H  -1.066   1.389 -13.370 1.00 . A A .  46 SER HG   1 1 
       15 28370 1 1  46 SER N    N  -0.300   2.725  -9.389 1.00 . A A .  46 SER N    1 1 
       15 28371 1 1  46 SER O    O   2.273   1.931 -10.802 1.00 . A A .  46 SER O    1 1 
       15 28372 1 1  46 SER OG   O  -0.230   1.359 -12.835 1.00 . A A .  46 SER OG   1 1 
       15 28373 1 1  47 THR C    C   3.526  -0.834 -10.648 1.00 . A A .  47 THR C    1 1 
       15 28374 1 1  47 THR CA   C   2.901  -0.349  -9.331 1.00 . A A .  47 THR CA   1 1 
       15 28375 1 1  47 THR CB   C   2.815  -1.449  -8.261 1.00 . A A .  47 THR CB   1 1 
       15 28376 1 1  47 THR CG2  C   2.362  -0.879  -6.907 1.00 . A A .  47 THR CG2  1 1 
       15 28377 1 1  47 THR H    H   0.799  -0.275  -9.122 1.00 . A A .  47 THR H    1 1 
       15 28378 1 1  47 THR HA   H   3.538   0.454  -8.964 1.00 . A A .  47 THR HA   1 1 
       15 28379 1 1  47 THR HB   H   3.816  -1.865  -8.141 1.00 . A A .  47 THR HB   1 1 
       15 28380 1 1  47 THR HG1  H   2.273  -3.032  -9.301 1.00 . A A .  47 THR HG1  1 1 
       15 28381 1 1  47 THR HG21 H   1.313  -0.583  -6.943 1.00 . A A .  47 THR HG21 1 1 
       15 28382 1 1  47 THR HG22 H   2.960  -0.009  -6.647 1.00 . A A .  47 THR HG22 1 1 
       15 28383 1 1  47 THR HG23 H   2.481  -1.639  -6.135 1.00 . A A .  47 THR HG23 1 1 
       15 28384 1 1  47 THR N    N   1.582   0.199  -9.547 1.00 . A A .  47 THR N    1 1 
       15 28385 1 1  47 THR O    O   2.818  -1.257 -11.567 1.00 . A A .  47 THR O    1 1 
       15 28386 1 1  47 THR OG1  O   1.883  -2.460  -8.609 1.00 . A A .  47 THR OG1  1 1 
       15 28387 1 1  48 PRO C    C   5.637  -2.863 -11.869 1.00 . A A .  48 PRO C    1 1 
       15 28388 1 1  48 PRO CA   C   5.591  -1.330 -11.887 1.00 . A A .  48 PRO CA   1 1 
       15 28389 1 1  48 PRO CB   C   6.989  -0.729 -11.747 1.00 . A A .  48 PRO CB   1 1 
       15 28390 1 1  48 PRO CD   C   5.770  -0.200  -9.777 1.00 . A A .  48 PRO CD   1 1 
       15 28391 1 1  48 PRO CG   C   7.177  -0.525 -10.247 1.00 . A A .  48 PRO CG   1 1 
       15 28392 1 1  48 PRO HA   H   5.136  -0.994 -12.820 1.00 . A A .  48 PRO HA   1 1 
       15 28393 1 1  48 PRO HB2  H   7.741  -1.394 -12.141 1.00 . A A .  48 PRO HB2  1 1 
       15 28394 1 1  48 PRO HB3  H   7.031   0.231 -12.255 1.00 . A A .  48 PRO HB3  1 1 
       15 28395 1 1  48 PRO HD2  H   5.618  -0.590  -8.771 1.00 . A A .  48 PRO HD2  1 1 
       15 28396 1 1  48 PRO HD3  H   5.606   0.874  -9.787 1.00 . A A .  48 PRO HD3  1 1 
       15 28397 1 1  48 PRO HG2  H   7.493  -1.460  -9.787 1.00 . A A .  48 PRO HG2  1 1 
       15 28398 1 1  48 PRO HG3  H   7.878   0.283 -10.026 1.00 . A A .  48 PRO HG3  1 1 
       15 28399 1 1  48 PRO N    N   4.865  -0.808 -10.740 1.00 . A A .  48 PRO N    1 1 
       15 28400 1 1  48 PRO O    O   5.775  -3.500 -12.910 1.00 . A A .  48 PRO O    1 1 
       15 28401 1 1  49 VAL C    C   3.865  -5.182 -10.591 1.00 . A A .  49 VAL C    1 1 
       15 28402 1 1  49 VAL CA   C   5.360  -4.889 -10.478 1.00 . A A .  49 VAL CA   1 1 
       15 28403 1 1  49 VAL CB   C   5.959  -5.291  -9.109 1.00 . A A .  49 VAL CB   1 1 
       15 28404 1 1  49 VAL CG1  C   5.484  -4.416  -7.940 1.00 . A A .  49 VAL CG1  1 1 
       15 28405 1 1  49 VAL CG2  C   5.687  -6.758  -8.756 1.00 . A A .  49 VAL CG2  1 1 
       15 28406 1 1  49 VAL H    H   5.377  -2.874  -9.886 1.00 . A A .  49 VAL H    1 1 
       15 28407 1 1  49 VAL HA   H   5.871  -5.446 -11.263 1.00 . A A .  49 VAL HA   1 1 
       15 28408 1 1  49 VAL HB   H   7.042  -5.177  -9.168 1.00 . A A .  49 VAL HB   1 1 
       15 28409 1 1  49 VAL HG11 H   5.907  -4.808  -7.022 1.00 . A A .  49 VAL HG11 1 1 
       15 28410 1 1  49 VAL HG12 H   5.834  -3.391  -8.058 1.00 . A A .  49 VAL HG12 1 1 
       15 28411 1 1  49 VAL HG13 H   4.396  -4.433  -7.858 1.00 . A A .  49 VAL HG13 1 1 
       15 28412 1 1  49 VAL HG21 H   4.620  -6.930  -8.616 1.00 . A A .  49 VAL HG21 1 1 
       15 28413 1 1  49 VAL HG22 H   6.068  -7.395  -9.555 1.00 . A A .  49 VAL HG22 1 1 
       15 28414 1 1  49 VAL HG23 H   6.198  -7.004  -7.828 1.00 . A A .  49 VAL HG23 1 1 
       15 28415 1 1  49 VAL N    N   5.551  -3.464 -10.682 1.00 . A A .  49 VAL N    1 1 
       15 28416 1 1  49 VAL O    O   3.043  -4.389 -10.128 1.00 . A A .  49 VAL O    1 1 
       15 28417 1 1  50 ASN C    C   2.481  -8.438 -10.665 1.00 . A A .  50 ASN C    1 1 
       15 28418 1 1  50 ASN CA   C   2.236  -6.992 -11.096 1.00 . A A .  50 ASN CA   1 1 
       15 28419 1 1  50 ASN CB   C   1.573  -7.008 -12.488 1.00 . A A .  50 ASN CB   1 1 
       15 28420 1 1  50 ASN CG   C   1.546  -5.679 -13.237 1.00 . A A .  50 ASN CG   1 1 
       15 28421 1 1  50 ASN H    H   4.294  -6.999 -11.364 1.00 . A A .  50 ASN H    1 1 
       15 28422 1 1  50 ASN HA   H   1.597  -6.467 -10.387 1.00 . A A .  50 ASN HA   1 1 
       15 28423 1 1  50 ASN HB2  H   2.052  -7.764 -13.112 1.00 . A A .  50 ASN HB2  1 1 
       15 28424 1 1  50 ASN HB3  H   0.546  -7.332 -12.346 1.00 . A A .  50 ASN HB3  1 1 
       15 28425 1 1  50 ASN HD21 H   2.247  -6.511 -14.986 1.00 . A A .  50 ASN HD21 1 1 
       15 28426 1 1  50 ASN HD22 H   1.899  -4.802 -14.998 1.00 . A A .  50 ASN HD22 1 1 
       15 28427 1 1  50 ASN N    N   3.547  -6.365 -11.119 1.00 . A A .  50 ASN N    1 1 
       15 28428 1 1  50 ASN ND2  N   1.940  -5.675 -14.499 1.00 . A A .  50 ASN ND2  1 1 
       15 28429 1 1  50 ASN O    O   3.401  -9.058 -11.204 1.00 . A A .  50 ASN O    1 1 
       15 28430 1 1  50 ASN OD1  O   1.177  -4.641 -12.709 1.00 . A A .  50 ASN OD1  1 1 
       15 28431 1 1  51 VAL C    C   0.199 -10.720  -9.044 1.00 . A A .  51 VAL C    1 1 
       15 28432 1 1  51 VAL CA   C   1.662 -10.370  -9.320 1.00 . A A .  51 VAL CA   1 1 
       15 28433 1 1  51 VAL CB   C   2.460 -10.521  -8.031 1.00 . A A .  51 VAL CB   1 1 
       15 28434 1 1  51 VAL CG1  C   3.968 -10.472  -8.230 1.00 . A A .  51 VAL CG1  1 1 
       15 28435 1 1  51 VAL CG2  C   2.060  -9.584  -6.891 1.00 . A A .  51 VAL CG2  1 1 
       15 28436 1 1  51 VAL H    H   1.008  -8.519  -9.184 1.00 . A A .  51 VAL H    1 1 
       15 28437 1 1  51 VAL HA   H   2.053 -11.039 -10.087 1.00 . A A .  51 VAL HA   1 1 
       15 28438 1 1  51 VAL HB   H   2.197 -11.496  -7.696 1.00 . A A .  51 VAL HB   1 1 
       15 28439 1 1  51 VAL HG11 H   4.258  -9.470  -8.543 1.00 . A A .  51 VAL HG11 1 1 
       15 28440 1 1  51 VAL HG12 H   4.476 -10.730  -7.301 1.00 . A A .  51 VAL HG12 1 1 
       15 28441 1 1  51 VAL HG13 H   4.259 -11.184  -9.004 1.00 . A A .  51 VAL HG13 1 1 
       15 28442 1 1  51 VAL HG21 H   2.748  -8.742  -6.829 1.00 . A A .  51 VAL HG21 1 1 
       15 28443 1 1  51 VAL HG22 H   1.060  -9.186  -7.041 1.00 . A A .  51 VAL HG22 1 1 
       15 28444 1 1  51 VAL HG23 H   2.079 -10.172  -5.971 1.00 . A A .  51 VAL HG23 1 1 
       15 28445 1 1  51 VAL N    N   1.712  -8.986  -9.726 1.00 . A A .  51 VAL N    1 1 
       15 28446 1 1  51 VAL O    O  -0.659  -9.840  -9.092 1.00 . A A .  51 VAL O    1 1 
       15 28447 1 1  52 GLN C    C  -1.335 -13.276  -6.943 1.00 . A A .  52 GLN C    1 1 
       15 28448 1 1  52 GLN CA   C  -1.408 -12.397  -8.213 1.00 . A A .  52 GLN CA   1 1 
       15 28449 1 1  52 GLN CB   C  -2.125 -13.071  -9.395 1.00 . A A .  52 GLN CB   1 1 
       15 28450 1 1  52 GLN CD   C  -3.161 -12.805 -11.706 1.00 . A A .  52 GLN CD   1 1 
       15 28451 1 1  52 GLN CG   C  -2.409 -12.119 -10.571 1.00 . A A .  52 GLN CG   1 1 
       15 28452 1 1  52 GLN H    H   0.620 -12.698  -8.720 1.00 . A A .  52 GLN H    1 1 
       15 28453 1 1  52 GLN HA   H  -1.988 -11.521  -7.932 1.00 . A A .  52 GLN HA   1 1 
       15 28454 1 1  52 GLN HB2  H  -1.516 -13.899  -9.755 1.00 . A A .  52 GLN HB2  1 1 
       15 28455 1 1  52 GLN HB3  H  -3.074 -13.453  -9.036 1.00 . A A .  52 GLN HB3  1 1 
       15 28456 1 1  52 GLN HE21 H  -4.961 -12.212 -10.989 1.00 . A A .  52 GLN HE21 1 1 
       15 28457 1 1  52 GLN HE22 H  -5.015 -13.220 -12.392 1.00 . A A .  52 GLN HE22 1 1 
       15 28458 1 1  52 GLN HG2  H  -2.989 -11.270 -10.218 1.00 . A A .  52 GLN HG2  1 1 
       15 28459 1 1  52 GLN HG3  H  -1.474 -11.739 -10.975 1.00 . A A .  52 GLN HG3  1 1 
       15 28460 1 1  52 GLN N    N  -0.089 -11.969  -8.667 1.00 . A A .  52 GLN N    1 1 
       15 28461 1 1  52 GLN NE2  N  -4.474 -12.668 -11.740 1.00 . A A .  52 GLN NE2  1 1 
       15 28462 1 1  52 GLN O    O  -2.317 -13.928  -6.590 1.00 . A A .  52 GLN O    1 1 
       15 28463 1 1  52 GLN OE1  O  -2.555 -13.430 -12.574 1.00 . A A .  52 GLN OE1  1 1 
       15 28464 1 1  53 LYS C    C  -0.244 -13.574  -3.767 1.00 . A A .  53 LYS C    1 1 
       15 28465 1 1  53 LYS CA   C   0.080 -14.209  -5.122 1.00 . A A .  53 LYS CA   1 1 
       15 28466 1 1  53 LYS CB   C   1.556 -14.638  -5.178 1.00 . A A .  53 LYS CB   1 1 
       15 28467 1 1  53 LYS CD   C   3.040 -16.659  -4.682 1.00 . A A .  53 LYS CD   1 1 
       15 28468 1 1  53 LYS CE   C   3.215 -17.842  -3.719 1.00 . A A .  53 LYS CE   1 1 
       15 28469 1 1  53 LYS CG   C   1.806 -15.851  -4.267 1.00 . A A .  53 LYS CG   1 1 
       15 28470 1 1  53 LYS H    H   0.567 -12.751  -6.621 1.00 . A A .  53 LYS H    1 1 
       15 28471 1 1  53 LYS HA   H  -0.547 -15.092  -5.247 1.00 . A A .  53 LYS HA   1 1 
       15 28472 1 1  53 LYS HB2  H   1.811 -14.883  -6.207 1.00 . A A .  53 LYS HB2  1 1 
       15 28473 1 1  53 LYS HB3  H   2.199 -13.812  -4.873 1.00 . A A .  53 LYS HB3  1 1 
       15 28474 1 1  53 LYS HD2  H   2.889 -17.046  -5.690 1.00 . A A .  53 LYS HD2  1 1 
       15 28475 1 1  53 LYS HD3  H   3.922 -16.019  -4.687 1.00 . A A .  53 LYS HD3  1 1 
       15 28476 1 1  53 LYS HE2  H   2.442 -17.802  -2.948 1.00 . A A .  53 LYS HE2  1 1 
       15 28477 1 1  53 LYS HE3  H   3.082 -18.776  -4.266 1.00 . A A .  53 LYS HE3  1 1 
       15 28478 1 1  53 LYS HG2  H   1.930 -15.507  -3.238 1.00 . A A .  53 LYS HG2  1 1 
       15 28479 1 1  53 LYS HG3  H   0.945 -16.518  -4.312 1.00 . A A .  53 LYS HG3  1 1 
       15 28480 1 1  53 LYS HZ1  H   5.284 -18.060  -3.720 1.00 . A A .  53 LYS HZ1  1 1 
       15 28481 1 1  53 LYS HZ2  H   4.559 -18.590  -2.363 1.00 . A A .  53 LYS HZ2  1 1 
       15 28482 1 1  53 LYS HZ3  H   4.732 -16.986  -2.584 1.00 . A A .  53 LYS HZ3  1 1 
       15 28483 1 1  53 LYS N    N  -0.186 -13.314  -6.257 1.00 . A A .  53 LYS N    1 1 
       15 28484 1 1  53 LYS NZ   N   4.539 -17.856  -3.070 1.00 . A A .  53 LYS NZ   1 1 
       15 28485 1 1  53 LYS O    O   0.307 -12.513  -3.455 1.00 . A A .  53 LYS O    1 1 
       15 28486 1 1  54 MET C    C  -1.230 -14.975  -0.538 1.00 . A A .  54 MET C    1 1 
       15 28487 1 1  54 MET CA   C  -1.359 -13.832  -1.551 1.00 . A A .  54 MET CA   1 1 
       15 28488 1 1  54 MET CB   C  -2.707 -13.116  -1.437 1.00 . A A .  54 MET CB   1 1 
       15 28489 1 1  54 MET CE   C  -4.220 -15.415  -4.216 1.00 . A A .  54 MET CE   1 1 
       15 28490 1 1  54 MET CG   C  -3.947 -13.811  -1.983 1.00 . A A .  54 MET CG   1 1 
       15 28491 1 1  54 MET H    H  -1.335 -15.176  -3.128 1.00 . A A .  54 MET H    1 1 
       15 28492 1 1  54 MET HA   H  -0.626 -13.089  -1.275 1.00 . A A .  54 MET HA   1 1 
       15 28493 1 1  54 MET HB2  H  -2.892 -12.945  -0.377 1.00 . A A .  54 MET HB2  1 1 
       15 28494 1 1  54 MET HB3  H  -2.616 -12.154  -1.920 1.00 . A A .  54 MET HB3  1 1 
       15 28495 1 1  54 MET HE1  H  -4.618 -16.022  -3.403 1.00 . A A .  54 MET HE1  1 1 
       15 28496 1 1  54 MET HE2  H  -4.839 -15.568  -5.096 1.00 . A A .  54 MET HE2  1 1 
       15 28497 1 1  54 MET HE3  H  -3.199 -15.714  -4.439 1.00 . A A .  54 MET HE3  1 1 
       15 28498 1 1  54 MET HG2  H  -3.970 -14.854  -1.671 1.00 . A A .  54 MET HG2  1 1 
       15 28499 1 1  54 MET HG3  H  -4.780 -13.314  -1.503 1.00 . A A .  54 MET HG3  1 1 
       15 28500 1 1  54 MET N    N  -1.027 -14.241  -2.909 1.00 . A A .  54 MET N    1 1 
       15 28501 1 1  54 MET O    O  -2.068 -15.868  -0.438 1.00 . A A .  54 MET O    1 1 
       15 28502 1 1  54 MET SD   S  -4.242 -13.665  -3.759 1.00 . A A .  54 MET SD   1 1 
       15 28503 1 1  55 GLU C    C  -0.666 -15.395   2.686 1.00 . A A .  55 GLU C    1 1 
       15 28504 1 1  55 GLU CA   C   0.108 -15.769   1.410 1.00 . A A .  55 GLU CA   1 1 
       15 28505 1 1  55 GLU CB   C   1.617 -15.692   1.669 1.00 . A A .  55 GLU CB   1 1 
       15 28506 1 1  55 GLU CD   C   2.182 -18.129   1.250 1.00 . A A .  55 GLU CD   1 1 
       15 28507 1 1  55 GLU CG   C   2.398 -16.682   0.798 1.00 . A A .  55 GLU CG   1 1 
       15 28508 1 1  55 GLU H    H   0.506 -14.188   0.046 1.00 . A A .  55 GLU H    1 1 
       15 28509 1 1  55 GLU HA   H  -0.162 -16.797   1.173 1.00 . A A .  55 GLU HA   1 1 
       15 28510 1 1  55 GLU HB2  H   1.954 -14.681   1.452 1.00 . A A .  55 GLU HB2  1 1 
       15 28511 1 1  55 GLU HB3  H   1.832 -15.892   2.716 1.00 . A A .  55 GLU HB3  1 1 
       15 28512 1 1  55 GLU HG2  H   2.094 -16.569  -0.245 1.00 . A A .  55 GLU HG2  1 1 
       15 28513 1 1  55 GLU HG3  H   3.457 -16.444   0.866 1.00 . A A .  55 GLU HG3  1 1 
       15 28514 1 1  55 GLU N    N  -0.176 -14.904   0.264 1.00 . A A .  55 GLU N    1 1 
       15 28515 1 1  55 GLU O    O  -0.720 -16.197   3.614 1.00 . A A .  55 GLU O    1 1 
       15 28516 1 1  55 GLU OE1  O   2.156 -18.401   2.471 1.00 . A A .  55 GLU OE1  1 1 
       15 28517 1 1  55 GLU OE2  O   2.004 -19.012   0.379 1.00 . A A .  55 GLU OE2  1 1 
       15 28518 1 1  56 ASN C    C  -3.366 -13.082   3.413 1.00 . A A .  56 ASN C    1 1 
       15 28519 1 1  56 ASN CA   C  -2.115 -13.818   3.906 1.00 . A A .  56 ASN CA   1 1 
       15 28520 1 1  56 ASN CB   C  -1.287 -12.959   4.864 1.00 . A A .  56 ASN CB   1 1 
       15 28521 1 1  56 ASN CG   C  -2.055 -12.486   6.095 1.00 . A A .  56 ASN CG   1 1 
       15 28522 1 1  56 ASN H    H  -1.225 -13.576   1.981 1.00 . A A .  56 ASN H    1 1 
       15 28523 1 1  56 ASN HA   H  -2.440 -14.703   4.455 1.00 . A A .  56 ASN HA   1 1 
       15 28524 1 1  56 ASN HB2  H  -0.389 -13.490   5.166 1.00 . A A .  56 ASN HB2  1 1 
       15 28525 1 1  56 ASN HB3  H  -0.980 -12.094   4.308 1.00 . A A .  56 ASN HB3  1 1 
       15 28526 1 1  56 ASN HD21 H  -0.926 -10.826   6.204 1.00 . A A .  56 ASN HD21 1 1 
       15 28527 1 1  56 ASN HD22 H  -2.154 -10.997   7.461 1.00 . A A .  56 ASN HD22 1 1 
       15 28528 1 1  56 ASN N    N  -1.283 -14.211   2.761 1.00 . A A .  56 ASN N    1 1 
       15 28529 1 1  56 ASN ND2  N  -1.722 -11.314   6.610 1.00 . A A .  56 ASN ND2  1 1 
       15 28530 1 1  56 ASN O    O  -3.469 -11.863   3.565 1.00 . A A .  56 ASN O    1 1 
       15 28531 1 1  56 ASN OD1  O  -2.941 -13.166   6.603 1.00 . A A .  56 ASN OD1  1 1 
       15 28532 1 1  57 PRO C    C  -6.461 -12.822   3.312 1.00 . A A .  57 PRO C    1 1 
       15 28533 1 1  57 PRO CA   C  -5.490 -13.165   2.183 1.00 . A A .  57 PRO CA   1 1 
       15 28534 1 1  57 PRO CB   C  -6.070 -14.202   1.216 1.00 . A A .  57 PRO CB   1 1 
       15 28535 1 1  57 PRO CD   C  -4.236 -15.202   2.404 1.00 . A A .  57 PRO CD   1 1 
       15 28536 1 1  57 PRO CG   C  -5.565 -15.546   1.739 1.00 . A A .  57 PRO CG   1 1 
       15 28537 1 1  57 PRO HA   H  -5.228 -12.265   1.632 1.00 . A A .  57 PRO HA   1 1 
       15 28538 1 1  57 PRO HB2  H  -7.156 -14.167   1.167 1.00 . A A .  57 PRO HB2  1 1 
       15 28539 1 1  57 PRO HB3  H  -5.665 -14.031   0.227 1.00 . A A .  57 PRO HB3  1 1 
       15 28540 1 1  57 PRO HD2  H  -4.087 -15.818   3.294 1.00 . A A .  57 PRO HD2  1 1 
       15 28541 1 1  57 PRO HD3  H  -3.435 -15.377   1.687 1.00 . A A .  57 PRO HD3  1 1 
       15 28542 1 1  57 PRO HG2  H  -6.256 -15.942   2.482 1.00 . A A .  57 PRO HG2  1 1 
       15 28543 1 1  57 PRO HG3  H  -5.423 -16.255   0.923 1.00 . A A .  57 PRO HG3  1 1 
       15 28544 1 1  57 PRO N    N  -4.292 -13.780   2.734 1.00 . A A .  57 PRO N    1 1 
       15 28545 1 1  57 PRO O    O  -7.064 -13.735   3.885 1.00 . A A .  57 PRO O    1 1 
       15 28546 1 1  58 ARG C    C  -8.741 -10.333   3.923 1.00 . A A .  58 ARG C    1 1 
       15 28547 1 1  58 ARG CA   C  -7.671 -11.143   4.624 1.00 . A A .  58 ARG CA   1 1 
       15 28548 1 1  58 ARG CB   C  -7.125 -10.330   5.804 1.00 . A A .  58 ARG CB   1 1 
       15 28549 1 1  58 ARG CD   C  -6.446 -11.183   8.069 1.00 . A A .  58 ARG CD   1 1 
       15 28550 1 1  58 ARG CG   C  -5.995 -10.972   6.620 1.00 . A A .  58 ARG CG   1 1 
       15 28551 1 1  58 ARG CZ   C  -4.733 -12.473   9.358 1.00 . A A .  58 ARG CZ   1 1 
       15 28552 1 1  58 ARG H    H  -6.156 -10.824   3.127 1.00 . A A .  58 ARG H    1 1 
       15 28553 1 1  58 ARG HA   H  -8.142 -12.033   5.046 1.00 . A A .  58 ARG HA   1 1 
       15 28554 1 1  58 ARG HB2  H  -6.781  -9.359   5.465 1.00 . A A .  58 ARG HB2  1 1 
       15 28555 1 1  58 ARG HB3  H  -7.977 -10.138   6.456 1.00 . A A .  58 ARG HB3  1 1 
       15 28556 1 1  58 ARG HD2  H  -7.018 -10.311   8.387 1.00 . A A .  58 ARG HD2  1 1 
       15 28557 1 1  58 ARG HD3  H  -7.099 -12.056   8.130 1.00 . A A .  58 ARG HD3  1 1 
       15 28558 1 1  58 ARG HE   H  -5.004 -10.470   9.430 1.00 . A A .  58 ARG HE   1 1 
       15 28559 1 1  58 ARG HG2  H  -5.679 -11.918   6.186 1.00 . A A .  58 ARG HG2  1 1 
       15 28560 1 1  58 ARG HG3  H  -5.143 -10.294   6.610 1.00 . A A .  58 ARG HG3  1 1 
       15 28561 1 1  58 ARG HH11 H  -5.669 -13.732   8.008 1.00 . A A .  58 ARG HH11 1 1 
       15 28562 1 1  58 ARG HH12 H  -4.746 -14.497   9.273 1.00 . A A .  58 ARG HH12 1 1 
       15 28563 1 1  58 ARG HH21 H  -3.597 -11.620  10.827 1.00 . A A .  58 ARG HH21 1 1 
       15 28564 1 1  58 ARG HH22 H  -3.307 -13.304  10.541 1.00 . A A .  58 ARG HH22 1 1 
       15 28565 1 1  58 ARG N    N  -6.643 -11.542   3.656 1.00 . A A .  58 ARG N    1 1 
       15 28566 1 1  58 ARG NE   N  -5.305 -11.326   8.983 1.00 . A A .  58 ARG NE   1 1 
       15 28567 1 1  58 ARG NH1  N  -5.100 -13.644   8.854 1.00 . A A .  58 ARG NH1  1 1 
       15 28568 1 1  58 ARG NH2  N  -3.772 -12.446  10.270 1.00 . A A .  58 ARG NH2  1 1 
       15 28569 1 1  58 ARG O    O  -8.437  -9.460   3.104 1.00 . A A .  58 ARG O    1 1 
       15 28570 1 1  59 GLU C    C -11.445  -8.601   4.686 1.00 . A A .  59 GLU C    1 1 
       15 28571 1 1  59 GLU CA   C -11.141  -9.826   3.821 1.00 . A A .  59 GLU CA   1 1 
       15 28572 1 1  59 GLU CB   C -12.342 -10.768   3.727 1.00 . A A .  59 GLU CB   1 1 
       15 28573 1 1  59 GLU CD   C -13.624 -12.337   2.272 1.00 . A A .  59 GLU CD   1 1 
       15 28574 1 1  59 GLU CG   C -12.334 -11.523   2.402 1.00 . A A .  59 GLU CG   1 1 
       15 28575 1 1  59 GLU H    H -10.137 -11.242   5.060 1.00 . A A .  59 GLU H    1 1 
       15 28576 1 1  59 GLU HA   H -10.929  -9.443   2.823 1.00 . A A .  59 GLU HA   1 1 
       15 28577 1 1  59 GLU HB2  H -12.352 -11.461   4.572 1.00 . A A .  59 GLU HB2  1 1 
       15 28578 1 1  59 GLU HB3  H -13.253 -10.185   3.745 1.00 . A A .  59 GLU HB3  1 1 
       15 28579 1 1  59 GLU HG2  H -12.281 -10.780   1.587 1.00 . A A .  59 GLU HG2  1 1 
       15 28580 1 1  59 GLU HG3  H -11.456 -12.167   2.376 1.00 . A A .  59 GLU HG3  1 1 
       15 28581 1 1  59 GLU N    N  -9.987 -10.570   4.310 1.00 . A A .  59 GLU N    1 1 
       15 28582 1 1  59 GLU O    O -12.497  -7.988   4.541 1.00 . A A .  59 GLU O    1 1 
       15 28583 1 1  59 GLU OE1  O -13.834 -13.318   3.024 1.00 . A A .  59 GLU OE1  1 1 
       15 28584 1 1  59 GLU OE2  O -14.532 -11.893   1.529 1.00 . A A .  59 GLU OE2  1 1 
       15 28585 1 1  60 VAL C    C  -9.183  -6.784   6.969 1.00 . A A .  60 VAL C    1 1 
       15 28586 1 1  60 VAL CA   C -10.584  -7.066   6.441 1.00 . A A .  60 VAL CA   1 1 
       15 28587 1 1  60 VAL CB   C -11.671  -7.239   7.505 1.00 . A A .  60 VAL CB   1 1 
       15 28588 1 1  60 VAL CG1  C -11.710  -8.609   8.169 1.00 . A A .  60 VAL CG1  1 1 
       15 28589 1 1  60 VAL CG2  C -11.668  -6.175   8.614 1.00 . A A .  60 VAL CG2  1 1 
       15 28590 1 1  60 VAL H    H  -9.864  -8.894   5.897 1.00 . A A .  60 VAL H    1 1 
       15 28591 1 1  60 VAL HA   H -10.863  -6.239   5.798 1.00 . A A .  60 VAL HA   1 1 
       15 28592 1 1  60 VAL HB   H -12.581  -7.192   6.937 1.00 . A A .  60 VAL HB   1 1 
       15 28593 1 1  60 VAL HG11 H -10.771  -8.804   8.679 1.00 . A A .  60 VAL HG11 1 1 
       15 28594 1 1  60 VAL HG12 H -12.547  -8.621   8.863 1.00 . A A .  60 VAL HG12 1 1 
       15 28595 1 1  60 VAL HG13 H -11.901  -9.364   7.403 1.00 . A A .  60 VAL HG13 1 1 
       15 28596 1 1  60 VAL HG21 H -12.493  -6.325   9.301 1.00 . A A .  60 VAL HG21 1 1 
       15 28597 1 1  60 VAL HG22 H -10.744  -6.234   9.193 1.00 . A A .  60 VAL HG22 1 1 
       15 28598 1 1  60 VAL HG23 H -11.751  -5.179   8.191 1.00 . A A .  60 VAL HG23 1 1 
       15 28599 1 1  60 VAL N    N -10.567  -8.251   5.616 1.00 . A A .  60 VAL N    1 1 
       15 28600 1 1  60 VAL O    O  -8.354  -7.692   7.055 1.00 . A A .  60 VAL O    1 1 
       15 28601 1 1  61 VAL C    C  -7.914  -3.854   8.712 1.00 . A A .  61 VAL C    1 1 
       15 28602 1 1  61 VAL CA   C  -7.647  -4.938   7.648 1.00 . A A .  61 VAL CA   1 1 
       15 28603 1 1  61 VAL CB   C  -6.949  -4.411   6.371 1.00 . A A .  61 VAL CB   1 1 
       15 28604 1 1  61 VAL CG1  C  -6.722  -5.521   5.329 1.00 . A A .  61 VAL CG1  1 1 
       15 28605 1 1  61 VAL CG2  C  -7.739  -3.294   5.684 1.00 . A A .  61 VAL CG2  1 1 
       15 28606 1 1  61 VAL H    H  -9.676  -4.832   7.183 1.00 . A A .  61 VAL H    1 1 
       15 28607 1 1  61 VAL HA   H  -7.021  -5.710   8.097 1.00 . A A .  61 VAL HA   1 1 
       15 28608 1 1  61 VAL HB   H  -5.971  -4.026   6.649 1.00 . A A .  61 VAL HB   1 1 
       15 28609 1 1  61 VAL HG11 H  -6.000  -5.181   4.585 1.00 . A A .  61 VAL HG11 1 1 
       15 28610 1 1  61 VAL HG12 H  -6.346  -6.405   5.839 1.00 . A A .  61 VAL HG12 1 1 
       15 28611 1 1  61 VAL HG13 H  -7.656  -5.772   4.824 1.00 . A A .  61 VAL HG13 1 1 
       15 28612 1 1  61 VAL HG21 H  -7.255  -3.027   4.752 1.00 . A A .  61 VAL HG21 1 1 
       15 28613 1 1  61 VAL HG22 H  -8.750  -3.623   5.448 1.00 . A A .  61 VAL HG22 1 1 
       15 28614 1 1  61 VAL HG23 H  -7.777  -2.411   6.322 1.00 . A A .  61 VAL HG23 1 1 
       15 28615 1 1  61 VAL N    N  -8.927  -5.515   7.268 1.00 . A A .  61 VAL N    1 1 
       15 28616 1 1  61 VAL O    O  -9.046  -3.710   9.177 1.00 . A A .  61 VAL O    1 1 
       15 28617 1 1  62 GLU C    C  -6.873  -0.658   9.448 1.00 . A A .  62 GLU C    1 1 
       15 28618 1 1  62 GLU CA   C  -7.015  -2.029  10.122 1.00 . A A .  62 GLU CA   1 1 
       15 28619 1 1  62 GLU CB   C  -5.940  -2.180  11.200 1.00 . A A .  62 GLU CB   1 1 
       15 28620 1 1  62 GLU CD   C  -6.795  -3.059  13.421 1.00 . A A .  62 GLU CD   1 1 
       15 28621 1 1  62 GLU CG   C  -6.153  -3.412  12.079 1.00 . A A .  62 GLU CG   1 1 
       15 28622 1 1  62 GLU H    H  -5.958  -3.361   8.836 1.00 . A A .  62 GLU H    1 1 
       15 28623 1 1  62 GLU HA   H  -7.982  -2.090  10.620 1.00 . A A .  62 GLU HA   1 1 
       15 28624 1 1  62 GLU HB2  H  -4.959  -2.226  10.727 1.00 . A A .  62 GLU HB2  1 1 
       15 28625 1 1  62 GLU HB3  H  -5.949  -1.305  11.840 1.00 . A A .  62 GLU HB3  1 1 
       15 28626 1 1  62 GLU HG2  H  -6.758  -4.150  11.565 1.00 . A A .  62 GLU HG2  1 1 
       15 28627 1 1  62 GLU HG3  H  -5.176  -3.839  12.249 1.00 . A A .  62 GLU HG3  1 1 
       15 28628 1 1  62 GLU N    N  -6.893  -3.119   9.151 1.00 . A A .  62 GLU N    1 1 
       15 28629 1 1  62 GLU O    O  -6.458  -0.553   8.297 1.00 . A A .  62 GLU O    1 1 
       15 28630 1 1  62 GLU OE1  O  -6.073  -2.609  14.338 1.00 . A A .  62 GLU OE1  1 1 
       15 28631 1 1  62 GLU OE2  O  -8.036  -3.156  13.567 1.00 . A A .  62 GLU OE2  1 1 
       15 28632 1 1  63 ILE C    C  -5.524   2.271   9.654 1.00 . A A .  63 ILE C    1 1 
       15 28633 1 1  63 ILE CA   C  -6.992   1.830   9.836 1.00 . A A .  63 ILE CA   1 1 
       15 28634 1 1  63 ILE CB   C  -7.705   2.741  10.878 1.00 . A A .  63 ILE CB   1 1 
       15 28635 1 1  63 ILE CD1  C  -9.688   2.922  12.480 1.00 . A A .  63 ILE CD1  1 1 
       15 28636 1 1  63 ILE CG1  C  -9.108   2.245  11.241 1.00 . A A .  63 ILE CG1  1 1 
       15 28637 1 1  63 ILE CG2  C  -7.852   4.189  10.361 1.00 . A A .  63 ILE CG2  1 1 
       15 28638 1 1  63 ILE H    H  -7.326   0.188  11.184 1.00 . A A .  63 ILE H    1 1 
       15 28639 1 1  63 ILE HA   H  -7.490   1.942   8.871 1.00 . A A .  63 ILE HA   1 1 
       15 28640 1 1  63 ILE HB   H  -7.106   2.746  11.791 1.00 . A A .  63 ILE HB   1 1 
       15 28641 1 1  63 ILE HD11 H  -8.925   2.994  13.249 1.00 . A A .  63 ILE HD11 1 1 
       15 28642 1 1  63 ILE HD12 H -10.028   3.922  12.240 1.00 . A A .  63 ILE HD12 1 1 
       15 28643 1 1  63 ILE HD13 H -10.530   2.341  12.854 1.00 . A A .  63 ILE HD13 1 1 
       15 28644 1 1  63 ILE HG12 H  -9.747   2.423  10.379 1.00 . A A .  63 ILE HG12 1 1 
       15 28645 1 1  63 ILE HG13 H  -9.084   1.185  11.473 1.00 . A A .  63 ILE HG13 1 1 
       15 28646 1 1  63 ILE HG21 H  -6.997   4.768  10.696 1.00 . A A .  63 ILE HG21 1 1 
       15 28647 1 1  63 ILE HG22 H  -7.888   4.188   9.273 1.00 . A A .  63 ILE HG22 1 1 
       15 28648 1 1  63 ILE HG23 H  -8.750   4.690  10.708 1.00 . A A .  63 ILE HG23 1 1 
       15 28649 1 1  63 ILE N    N  -7.105   0.408  10.223 1.00 . A A .  63 ILE N    1 1 
       15 28650 1 1  63 ILE O    O  -5.231   3.466   9.611 1.00 . A A .  63 ILE O    1 1 
       15 28651 1 1  64 GLY C    C  -2.462   0.306   9.019 1.00 . A A .  64 GLY C    1 1 
       15 28652 1 1  64 GLY CA   C  -3.173   1.558   9.483 1.00 . A A .  64 GLY CA   1 1 
       15 28653 1 1  64 GLY H    H  -4.931   0.374   9.587 1.00 . A A .  64 GLY H    1 1 
       15 28654 1 1  64 GLY HA2  H  -3.031   2.308   8.707 1.00 . A A .  64 GLY HA2  1 1 
       15 28655 1 1  64 GLY HA3  H  -2.761   1.912  10.428 1.00 . A A .  64 GLY HA3  1 1 
       15 28656 1 1  64 GLY N    N  -4.595   1.323   9.633 1.00 . A A .  64 GLY N    1 1 
       15 28657 1 1  64 GLY O    O  -1.322   0.052   9.414 1.00 . A A .  64 GLY O    1 1 
       15 28658 1 1  65 ASP C    C  -2.529  -1.247   6.001 1.00 . A A .  65 ASP C    1 1 
       15 28659 1 1  65 ASP CA   C  -2.591  -1.622   7.487 1.00 . A A .  65 ASP CA   1 1 
       15 28660 1 1  65 ASP CB   C  -3.517  -2.836   7.638 1.00 . A A .  65 ASP CB   1 1 
       15 28661 1 1  65 ASP CG   C  -3.433  -3.633   8.939 1.00 . A A .  65 ASP CG   1 1 
       15 28662 1 1  65 ASP H    H  -4.011  -0.116   7.808 1.00 . A A .  65 ASP H    1 1 
       15 28663 1 1  65 ASP HA   H  -1.587  -1.835   7.875 1.00 . A A .  65 ASP HA   1 1 
       15 28664 1 1  65 ASP HB2  H  -4.522  -2.466   7.472 1.00 . A A .  65 ASP HB2  1 1 
       15 28665 1 1  65 ASP HB3  H  -3.316  -3.550   6.847 1.00 . A A .  65 ASP HB3  1 1 
       15 28666 1 1  65 ASP N    N  -3.145  -0.481   8.195 1.00 . A A .  65 ASP N    1 1 
       15 28667 1 1  65 ASP O    O  -2.877  -0.135   5.601 1.00 . A A .  65 ASP O    1 1 
       15 28668 1 1  65 ASP OD1  O  -2.439  -3.505   9.694 1.00 . A A .  65 ASP OD1  1 1 
       15 28669 1 1  65 ASP OD2  O  -4.352  -4.452   9.156 1.00 . A A .  65 ASP OD2  1 1 
       15 28670 1 1  66 VAL C    C  -2.436  -3.152   3.007 1.00 . A A .  66 VAL C    1 1 
       15 28671 1 1  66 VAL CA   C  -1.821  -1.977   3.745 1.00 . A A .  66 VAL CA   1 1 
       15 28672 1 1  66 VAL CB   C  -0.290  -1.908   3.551 1.00 . A A .  66 VAL CB   1 1 
       15 28673 1 1  66 VAL CG1  C   0.199  -1.691   2.114 1.00 . A A .  66 VAL CG1  1 1 
       15 28674 1 1  66 VAL CG2  C   0.263  -0.771   4.407 1.00 . A A .  66 VAL CG2  1 1 
       15 28675 1 1  66 VAL H    H  -1.911  -3.110   5.514 1.00 . A A .  66 VAL H    1 1 
       15 28676 1 1  66 VAL HA   H  -2.289  -1.051   3.400 1.00 . A A .  66 VAL HA   1 1 
       15 28677 1 1  66 VAL HB   H   0.149  -2.845   3.885 1.00 . A A .  66 VAL HB   1 1 
       15 28678 1 1  66 VAL HG11 H   1.285  -1.626   2.104 1.00 . A A .  66 VAL HG11 1 1 
       15 28679 1 1  66 VAL HG12 H  -0.095  -2.530   1.492 1.00 . A A .  66 VAL HG12 1 1 
       15 28680 1 1  66 VAL HG13 H  -0.222  -0.772   1.706 1.00 . A A .  66 VAL HG13 1 1 
       15 28681 1 1  66 VAL HG21 H   0.070  -0.968   5.461 1.00 . A A .  66 VAL HG21 1 1 
       15 28682 1 1  66 VAL HG22 H   1.331  -0.671   4.272 1.00 . A A .  66 VAL HG22 1 1 
       15 28683 1 1  66 VAL HG23 H  -0.247   0.146   4.112 1.00 . A A .  66 VAL HG23 1 1 
       15 28684 1 1  66 VAL N    N  -2.086  -2.179   5.163 1.00 . A A .  66 VAL N    1 1 
       15 28685 1 1  66 VAL O    O  -2.693  -4.200   3.603 1.00 . A A .  66 VAL O    1 1 
       15 28686 1 1  67 GLY C    C  -2.261  -4.038  -0.522 1.00 . A A .  67 GLY C    1 1 
       15 28687 1 1  67 GLY CA   C  -2.901  -4.157   0.852 1.00 . A A .  67 GLY CA   1 1 
       15 28688 1 1  67 GLY H    H  -2.334  -2.126   1.278 1.00 . A A .  67 GLY H    1 1 
       15 28689 1 1  67 GLY HA2  H  -2.533  -5.063   1.329 1.00 . A A .  67 GLY HA2  1 1 
       15 28690 1 1  67 GLY HA3  H  -3.978  -4.244   0.771 1.00 . A A .  67 GLY HA3  1 1 
       15 28691 1 1  67 GLY N    N  -2.588  -3.019   1.696 1.00 . A A .  67 GLY N    1 1 
       15 28692 1 1  67 GLY O    O  -1.688  -3.000  -0.869 1.00 . A A .  67 GLY O    1 1 
       15 28693 1 1  68 TYR C    C  -3.270  -5.617  -3.456 1.00 . A A .  68 TYR C    1 1 
       15 28694 1 1  68 TYR CA   C  -2.011  -5.153  -2.716 1.00 . A A .  68 TYR CA   1 1 
       15 28695 1 1  68 TYR CB   C  -0.773  -6.032  -2.997 1.00 . A A .  68 TYR CB   1 1 
       15 28696 1 1  68 TYR CD1  C  -1.843  -8.278  -2.466 1.00 . A A .  68 TYR CD1  1 1 
       15 28697 1 1  68 TYR CD2  C  -0.591  -8.047  -4.537 1.00 . A A .  68 TYR CD2  1 1 
       15 28698 1 1  68 TYR CE1  C  -2.267  -9.560  -2.852 1.00 . A A .  68 TYR CE1  1 1 
       15 28699 1 1  68 TYR CE2  C  -0.972  -9.349  -4.906 1.00 . A A .  68 TYR CE2  1 1 
       15 28700 1 1  68 TYR CG   C  -1.045  -7.496  -3.322 1.00 . A A .  68 TYR CG   1 1 
       15 28701 1 1  68 TYR CZ   C  -1.820 -10.105  -4.075 1.00 . A A .  68 TYR CZ   1 1 
       15 28702 1 1  68 TYR H    H  -2.876  -5.898  -0.962 1.00 . A A .  68 TYR H    1 1 
       15 28703 1 1  68 TYR HA   H  -1.781  -4.134  -3.033 1.00 . A A .  68 TYR HA   1 1 
       15 28704 1 1  68 TYR HB2  H  -0.248  -5.587  -3.841 1.00 . A A .  68 TYR HB2  1 1 
       15 28705 1 1  68 TYR HB3  H  -0.101  -5.979  -2.144 1.00 . A A .  68 TYR HB3  1 1 
       15 28706 1 1  68 TYR HD1  H  -2.216  -7.853  -1.548 1.00 . A A .  68 TYR HD1  1 1 
       15 28707 1 1  68 TYR HD2  H   0.010  -7.459  -5.219 1.00 . A A .  68 TYR HD2  1 1 
       15 28708 1 1  68 TYR HE1  H  -2.969 -10.092  -2.231 1.00 . A A .  68 TYR HE1  1 1 
       15 28709 1 1  68 TYR HE2  H  -0.676  -9.761  -5.857 1.00 . A A .  68 TYR HE2  1 1 
       15 28710 1 1  68 TYR HH   H  -2.987 -11.702  -4.057 1.00 . A A .  68 TYR HH   1 1 
       15 28711 1 1  68 TYR N    N  -2.326  -5.123  -1.293 1.00 . A A .  68 TYR N    1 1 
       15 28712 1 1  68 TYR O    O  -4.037  -6.445  -2.943 1.00 . A A .  68 TYR O    1 1 
       15 28713 1 1  68 TYR OH   O  -2.203 -11.341  -4.487 1.00 . A A .  68 TYR OH   1 1 
       15 28714 1 1  69 TRP C    C  -4.237  -5.827  -6.788 1.00 . A A .  69 TRP C    1 1 
       15 28715 1 1  69 TRP CA   C  -4.694  -5.273  -5.441 1.00 . A A .  69 TRP CA   1 1 
       15 28716 1 1  69 TRP CB   C  -5.572  -4.017  -5.554 1.00 . A A .  69 TRP CB   1 1 
       15 28717 1 1  69 TRP CD1  C  -7.776  -5.085  -4.936 1.00 . A A .  69 TRP CD1  1 1 
       15 28718 1 1  69 TRP CD2  C  -7.954  -3.784  -6.751 1.00 . A A .  69 TRP CD2  1 1 
       15 28719 1 1  69 TRP CE2  C  -9.253  -4.302  -6.474 1.00 . A A .  69 TRP CE2  1 1 
       15 28720 1 1  69 TRP CE3  C  -7.848  -2.881  -7.828 1.00 . A A .  69 TRP CE3  1 1 
       15 28721 1 1  69 TRP CG   C  -7.029  -4.304  -5.747 1.00 . A A .  69 TRP CG   1 1 
       15 28722 1 1  69 TRP CH2  C -10.259  -3.016  -8.249 1.00 . A A .  69 TRP CH2  1 1 
       15 28723 1 1  69 TRP CZ2  C -10.387  -3.952  -7.211 1.00 . A A .  69 TRP CZ2  1 1 
       15 28724 1 1  69 TRP CZ3  C  -8.989  -2.493  -8.558 1.00 . A A .  69 TRP CZ3  1 1 
       15 28725 1 1  69 TRP H    H  -2.848  -4.382  -5.017 1.00 . A A .  69 TRP H    1 1 
       15 28726 1 1  69 TRP HA   H  -5.300  -6.019  -4.934 1.00 . A A .  69 TRP HA   1 1 
       15 28727 1 1  69 TRP HB2  H  -5.485  -3.415  -4.656 1.00 . A A .  69 TRP HB2  1 1 
       15 28728 1 1  69 TRP HB3  H  -5.218  -3.397  -6.371 1.00 . A A .  69 TRP HB3  1 1 
       15 28729 1 1  69 TRP HD1  H  -7.422  -5.607  -4.061 1.00 . A A .  69 TRP HD1  1 1 
       15 28730 1 1  69 TRP HE1  H  -9.811  -5.644  -4.944 1.00 . A A .  69 TRP HE1  1 1 
       15 28731 1 1  69 TRP HE3  H  -6.886  -2.443  -8.059 1.00 . A A .  69 TRP HE3  1 1 
       15 28732 1 1  69 TRP HH2  H -11.141  -2.687  -8.787 1.00 . A A .  69 TRP HH2  1 1 
       15 28733 1 1  69 TRP HZ2  H -11.347  -4.375  -6.947 1.00 . A A .  69 TRP HZ2  1 1 
       15 28734 1 1  69 TRP HZ3  H  -8.894  -1.767  -9.350 1.00 . A A .  69 TRP HZ3  1 1 
       15 28735 1 1  69 TRP N    N  -3.509  -5.056  -4.637 1.00 . A A .  69 TRP N    1 1 
       15 28736 1 1  69 TRP NE1  N  -9.074  -5.117  -5.386 1.00 . A A .  69 TRP NE1  1 1 
       15 28737 1 1  69 TRP O    O  -4.039  -5.064  -7.738 1.00 . A A .  69 TRP O    1 1 
       15 28738 1 1  70 PRO C    C  -4.628  -7.552  -9.316 1.00 . A A .  70 PRO C    1 1 
       15 28739 1 1  70 PRO CA   C  -3.649  -7.759  -8.147 1.00 . A A .  70 PRO CA   1 1 
       15 28740 1 1  70 PRO CB   C  -3.467  -9.234  -7.815 1.00 . A A .  70 PRO CB   1 1 
       15 28741 1 1  70 PRO CD   C  -4.513  -8.175  -5.950 1.00 . A A .  70 PRO CD   1 1 
       15 28742 1 1  70 PRO CG   C  -4.346  -9.539  -6.617 1.00 . A A .  70 PRO CG   1 1 
       15 28743 1 1  70 PRO HA   H  -2.685  -7.349  -8.454 1.00 . A A .  70 PRO HA   1 1 
       15 28744 1 1  70 PRO HB2  H  -3.684  -9.883  -8.659 1.00 . A A .  70 PRO HB2  1 1 
       15 28745 1 1  70 PRO HB3  H  -2.456  -9.361  -7.480 1.00 . A A .  70 PRO HB3  1 1 
       15 28746 1 1  70 PRO HD2  H  -5.558  -8.031  -5.699 1.00 . A A .  70 PRO HD2  1 1 
       15 28747 1 1  70 PRO HD3  H  -3.974  -8.129  -5.028 1.00 . A A .  70 PRO HD3  1 1 
       15 28748 1 1  70 PRO HG2  H  -5.296  -9.949  -6.945 1.00 . A A .  70 PRO HG2  1 1 
       15 28749 1 1  70 PRO HG3  H  -3.876 -10.255  -5.955 1.00 . A A .  70 PRO HG3  1 1 
       15 28750 1 1  70 PRO N    N  -4.053  -7.153  -6.894 1.00 . A A .  70 PRO N    1 1 
       15 28751 1 1  70 PRO O    O  -4.159  -7.429 -10.446 1.00 . A A .  70 PRO O    1 1 
       15 28752 1 1  71 PRO C    C  -6.860  -6.247 -11.038 1.00 . A A .  71 PRO C    1 1 
       15 28753 1 1  71 PRO CA   C  -6.885  -7.577 -10.273 1.00 . A A .  71 PRO CA   1 1 
       15 28754 1 1  71 PRO CB   C  -8.241  -7.968  -9.671 1.00 . A A .  71 PRO CB   1 1 
       15 28755 1 1  71 PRO CD   C  -6.717  -7.517  -7.919 1.00 . A A .  71 PRO CD   1 1 
       15 28756 1 1  71 PRO CG   C  -8.179  -7.457  -8.234 1.00 . A A .  71 PRO CG   1 1 
       15 28757 1 1  71 PRO HA   H  -6.586  -8.372 -10.953 1.00 . A A .  71 PRO HA   1 1 
       15 28758 1 1  71 PRO HB2  H  -9.065  -7.537 -10.230 1.00 . A A .  71 PRO HB2  1 1 
       15 28759 1 1  71 PRO HB3  H  -8.332  -9.054  -9.657 1.00 . A A .  71 PRO HB3  1 1 
       15 28760 1 1  71 PRO HD2  H  -6.492  -6.663  -7.289 1.00 . A A .  71 PRO HD2  1 1 
       15 28761 1 1  71 PRO HD3  H  -6.516  -8.458  -7.427 1.00 . A A .  71 PRO HD3  1 1 
       15 28762 1 1  71 PRO HG2  H  -8.537  -6.429  -8.182 1.00 . A A .  71 PRO HG2  1 1 
       15 28763 1 1  71 PRO HG3  H  -8.637  -8.099  -7.481 1.00 . A A .  71 PRO HG3  1 1 
       15 28764 1 1  71 PRO N    N  -5.966  -7.520  -9.151 1.00 . A A .  71 PRO N    1 1 
       15 28765 1 1  71 PRO O    O  -6.912  -6.262 -12.267 1.00 . A A .  71 PRO O    1 1 
       15 28766 1 1  72 GLY C    C  -5.101  -3.224 -10.788 1.00 . A A .  72 GLY C    1 1 
       15 28767 1 1  72 GLY CA   C  -6.507  -3.799 -10.927 1.00 . A A .  72 GLY CA   1 1 
       15 28768 1 1  72 GLY H    H  -6.572  -5.191  -9.339 1.00 . A A .  72 GLY H    1 1 
       15 28769 1 1  72 GLY HA2  H  -6.763  -3.827 -11.988 1.00 . A A .  72 GLY HA2  1 1 
       15 28770 1 1  72 GLY HA3  H  -7.204  -3.124 -10.441 1.00 . A A .  72 GLY HA3  1 1 
       15 28771 1 1  72 GLY N    N  -6.647  -5.125 -10.343 1.00 . A A .  72 GLY N    1 1 
       15 28772 1 1  72 GLY O    O  -4.977  -2.000 -10.830 1.00 . A A .  72 GLY O    1 1 
       15 28773 1 1  73 LYS C    C  -2.385  -2.460  -9.785 1.00 . A A .  73 LYS C    1 1 
       15 28774 1 1  73 LYS CA   C  -2.648  -3.716 -10.613 1.00 . A A .  73 LYS CA   1 1 
       15 28775 1 1  73 LYS CB   C  -2.144  -3.583 -12.060 1.00 . A A .  73 LYS CB   1 1 
       15 28776 1 1  73 LYS CD   C  -2.207  -4.721 -14.322 1.00 . A A .  73 LYS CD   1 1 
       15 28777 1 1  73 LYS CE   C  -3.671  -4.506 -14.726 1.00 . A A .  73 LYS CE   1 1 
       15 28778 1 1  73 LYS CG   C  -2.152  -4.928 -12.805 1.00 . A A .  73 LYS CG   1 1 
       15 28779 1 1  73 LYS H    H  -4.278  -5.059 -10.536 1.00 . A A .  73 LYS H    1 1 
       15 28780 1 1  73 LYS HA   H  -2.084  -4.524 -10.140 1.00 . A A .  73 LYS HA   1 1 
       15 28781 1 1  73 LYS HB2  H  -2.765  -2.853 -12.584 1.00 . A A .  73 LYS HB2  1 1 
       15 28782 1 1  73 LYS HB3  H  -1.122  -3.200 -12.054 1.00 . A A .  73 LYS HB3  1 1 
       15 28783 1 1  73 LYS HD2  H  -1.595  -3.861 -14.594 1.00 . A A .  73 LYS HD2  1 1 
       15 28784 1 1  73 LYS HD3  H  -1.820  -5.612 -14.820 1.00 . A A .  73 LYS HD3  1 1 
       15 28785 1 1  73 LYS HE2  H  -4.190  -5.460 -14.634 1.00 . A A .  73 LYS HE2  1 1 
       15 28786 1 1  73 LYS HE3  H  -4.130  -3.796 -14.038 1.00 . A A .  73 LYS HE3  1 1 
       15 28787 1 1  73 LYS HG2  H  -1.252  -5.477 -12.540 1.00 . A A .  73 LYS HG2  1 1 
       15 28788 1 1  73 LYS HG3  H  -3.006  -5.535 -12.502 1.00 . A A .  73 LYS HG3  1 1 
       15 28789 1 1  73 LYS HZ1  H  -4.802  -4.029 -16.386 1.00 . A A .  73 LYS HZ1  1 1 
       15 28790 1 1  73 LYS HZ2  H  -3.237  -4.482 -16.767 1.00 . A A .  73 LYS HZ2  1 1 
       15 28791 1 1  73 LYS HZ3  H  -3.562  -3.014 -16.161 1.00 . A A .  73 LYS HZ3  1 1 
       15 28792 1 1  73 LYS N    N  -4.074  -4.072 -10.616 1.00 . A A .  73 LYS N    1 1 
       15 28793 1 1  73 LYS NZ   N  -3.826  -3.996 -16.101 1.00 . A A .  73 LYS NZ   1 1 
       15 28794 1 1  73 LYS O    O  -2.024  -1.412 -10.329 1.00 . A A .  73 LYS O    1 1 
       15 28795 1 1  74 ALA C    C  -2.042  -1.740  -6.214 1.00 . A A .  74 ALA C    1 1 
       15 28796 1 1  74 ALA CA   C  -2.562  -1.374  -7.605 1.00 . A A .  74 ALA CA   1 1 
       15 28797 1 1  74 ALA CB   C  -3.945  -0.716  -7.529 1.00 . A A .  74 ALA CB   1 1 
       15 28798 1 1  74 ALA H    H  -2.911  -3.416  -8.066 1.00 . A A .  74 ALA H    1 1 
       15 28799 1 1  74 ALA HA   H  -1.874  -0.663  -8.052 1.00 . A A .  74 ALA HA   1 1 
       15 28800 1 1  74 ALA HB1  H  -4.287  -0.434  -8.524 1.00 . A A .  74 ALA HB1  1 1 
       15 28801 1 1  74 ALA HB2  H  -4.669  -1.394  -7.085 1.00 . A A .  74 ALA HB2  1 1 
       15 28802 1 1  74 ALA HB3  H  -3.878   0.175  -6.916 1.00 . A A .  74 ALA HB3  1 1 
       15 28803 1 1  74 ALA N    N  -2.640  -2.531  -8.478 1.00 . A A .  74 ALA N    1 1 
       15 28804 1 1  74 ALA O    O  -2.161  -2.881  -5.765 1.00 . A A .  74 ALA O    1 1 
       15 28805 1 1  75 LEU C    C  -2.719  -0.430  -3.397 1.00 . A A .  75 LEU C    1 1 
       15 28806 1 1  75 LEU CA   C  -1.368  -0.795  -4.038 1.00 . A A .  75 LEU CA   1 1 
       15 28807 1 1  75 LEU CB   C  -0.263   0.184  -3.589 1.00 . A A .  75 LEU CB   1 1 
       15 28808 1 1  75 LEU CD1  C   1.935  -0.718  -2.746 1.00 . A A .  75 LEU CD1  1 1 
       15 28809 1 1  75 LEU CD2  C   0.503   0.595  -1.182 1.00 . A A .  75 LEU CD2  1 1 
       15 28810 1 1  75 LEU CG   C   0.496  -0.367  -2.365 1.00 . A A .  75 LEU CG   1 1 
       15 28811 1 1  75 LEU H    H  -1.404   0.136  -5.969 1.00 . A A .  75 LEU H    1 1 
       15 28812 1 1  75 LEU HA   H  -1.110  -1.814  -3.751 1.00 . A A .  75 LEU HA   1 1 
       15 28813 1 1  75 LEU HB2  H   0.439   0.343  -4.410 1.00 . A A .  75 LEU HB2  1 1 
       15 28814 1 1  75 LEU HB3  H  -0.708   1.155  -3.359 1.00 . A A .  75 LEU HB3  1 1 
       15 28815 1 1  75 LEU HD11 H   2.424  -1.177  -1.889 1.00 . A A .  75 LEU HD11 1 1 
       15 28816 1 1  75 LEU HD12 H   2.480   0.172  -3.052 1.00 . A A .  75 LEU HD12 1 1 
       15 28817 1 1  75 LEU HD13 H   1.934  -1.425  -3.573 1.00 . A A .  75 LEU HD13 1 1 
       15 28818 1 1  75 LEU HD21 H   0.990   0.131  -0.325 1.00 . A A .  75 LEU HD21 1 1 
       15 28819 1 1  75 LEU HD22 H  -0.523   0.823  -0.910 1.00 . A A .  75 LEU HD22 1 1 
       15 28820 1 1  75 LEU HD23 H   1.018   1.517  -1.430 1.00 . A A .  75 LEU HD23 1 1 
       15 28821 1 1  75 LEU HG   H   0.009  -1.276  -2.020 1.00 . A A .  75 LEU HG   1 1 
       15 28822 1 1  75 LEU N    N  -1.492  -0.756  -5.501 1.00 . A A .  75 LEU N    1 1 
       15 28823 1 1  75 LEU O    O  -3.628  -0.067  -4.128 1.00 . A A .  75 LEU O    1 1 
       15 28824 1 1  76 CYS C    C  -3.362   0.600   0.070 1.00 . A A .  76 CYS C    1 1 
       15 28825 1 1  76 CYS CA   C  -3.916   0.223  -1.308 1.00 . A A .  76 CYS CA   1 1 
       15 28826 1 1  76 CYS CB   C  -5.109  -0.706  -1.091 1.00 . A A .  76 CYS CB   1 1 
       15 28827 1 1  76 CYS H    H  -2.101  -0.816  -1.494 1.00 . A A .  76 CYS H    1 1 
       15 28828 1 1  76 CYS HA   H  -4.243   1.128  -1.823 1.00 . A A .  76 CYS HA   1 1 
       15 28829 1 1  76 CYS HB2  H  -4.710  -1.668  -0.846 1.00 . A A .  76 CYS HB2  1 1 
       15 28830 1 1  76 CYS HB3  H  -5.677  -0.393  -0.216 1.00 . A A .  76 CYS HB3  1 1 
       15 28831 1 1  76 CYS HG   H  -7.182  -0.088  -1.978 1.00 . A A .  76 CYS HG   1 1 
       15 28832 1 1  76 CYS N    N  -2.853  -0.453  -2.069 1.00 . A A .  76 CYS N    1 1 
       15 28833 1 1  76 CYS O    O  -2.417  -0.040   0.548 1.00 . A A .  76 CYS O    1 1 
       15 28834 1 1  76 CYS SG   S  -6.209  -0.834  -2.531 1.00 . A A .  76 CYS SG   1 1 
       15 28835 1 1  77 LEU C    C  -4.726   2.698   2.700 1.00 . A A .  77 LEU C    1 1 
       15 28836 1 1  77 LEU CA   C  -3.494   2.287   1.906 1.00 . A A .  77 LEU CA   1 1 
       15 28837 1 1  77 LEU CB   C  -2.706   3.552   1.525 1.00 . A A .  77 LEU CB   1 1 
       15 28838 1 1  77 LEU CD1  C  -0.886   4.488   0.082 1.00 . A A .  77 LEU CD1  1 1 
       15 28839 1 1  77 LEU CD2  C  -0.321   2.803   1.918 1.00 . A A .  77 LEU CD2  1 1 
       15 28840 1 1  77 LEU CG   C  -1.346   3.264   0.877 1.00 . A A .  77 LEU CG   1 1 
       15 28841 1 1  77 LEU H    H  -4.829   1.961   0.310 1.00 . A A .  77 LEU H    1 1 
       15 28842 1 1  77 LEU HA   H  -2.878   1.615   2.504 1.00 . A A .  77 LEU HA   1 1 
       15 28843 1 1  77 LEU HB2  H  -3.314   4.130   0.829 1.00 . A A .  77 LEU HB2  1 1 
       15 28844 1 1  77 LEU HB3  H  -2.565   4.173   2.412 1.00 . A A .  77 LEU HB3  1 1 
       15 28845 1 1  77 LEU HD11 H  -1.157   5.412   0.599 1.00 . A A .  77 LEU HD11 1 1 
       15 28846 1 1  77 LEU HD12 H  -1.376   4.468  -0.887 1.00 . A A .  77 LEU HD12 1 1 
       15 28847 1 1  77 LEU HD13 H   0.187   4.468  -0.062 1.00 . A A .  77 LEU HD13 1 1 
       15 28848 1 1  77 LEU HD21 H  -0.157   3.578   2.666 1.00 . A A .  77 LEU HD21 1 1 
       15 28849 1 1  77 LEU HD22 H   0.616   2.567   1.424 1.00 . A A .  77 LEU HD22 1 1 
       15 28850 1 1  77 LEU HD23 H  -0.674   1.901   2.416 1.00 . A A .  77 LEU HD23 1 1 
       15 28851 1 1  77 LEU HG   H  -1.456   2.467   0.149 1.00 . A A .  77 LEU HG   1 1 
       15 28852 1 1  77 LEU N    N  -3.956   1.612   0.697 1.00 . A A .  77 LEU N    1 1 
       15 28853 1 1  77 LEU O    O  -5.425   3.623   2.282 1.00 . A A .  77 LEU O    1 1 
       15 28854 1 1  78 PHE C    C  -6.091   3.108   5.722 1.00 . A A .  78 PHE C    1 1 
       15 28855 1 1  78 PHE CA   C  -6.241   2.145   4.546 1.00 . A A .  78 PHE CA   1 1 
       15 28856 1 1  78 PHE CB   C  -6.668   0.744   5.009 1.00 . A A .  78 PHE CB   1 1 
       15 28857 1 1  78 PHE CD1  C  -7.939  -0.207   3.036 1.00 . A A .  78 PHE CD1  1 1 
       15 28858 1 1  78 PHE CD2  C  -5.811  -1.217   3.633 1.00 . A A .  78 PHE CD2  1 1 
       15 28859 1 1  78 PHE CE1  C  -8.070  -1.117   1.972 1.00 . A A .  78 PHE CE1  1 1 
       15 28860 1 1  78 PHE CE2  C  -5.955  -2.144   2.584 1.00 . A A .  78 PHE CE2  1 1 
       15 28861 1 1  78 PHE CG   C  -6.814  -0.258   3.876 1.00 . A A .  78 PHE CG   1 1 
       15 28862 1 1  78 PHE CZ   C  -7.091  -2.100   1.755 1.00 . A A .  78 PHE CZ   1 1 
       15 28863 1 1  78 PHE H    H  -4.330   1.344   4.169 1.00 . A A .  78 PHE H    1 1 
       15 28864 1 1  78 PHE HA   H  -7.001   2.534   3.867 1.00 . A A .  78 PHE HA   1 1 
       15 28865 1 1  78 PHE HB2  H  -5.931   0.366   5.720 1.00 . A A .  78 PHE HB2  1 1 
       15 28866 1 1  78 PHE HB3  H  -7.619   0.825   5.537 1.00 . A A .  78 PHE HB3  1 1 
       15 28867 1 1  78 PHE HD1  H  -8.674   0.573   3.170 1.00 . A A .  78 PHE HD1  1 1 
       15 28868 1 1  78 PHE HD2  H  -4.937  -1.248   4.266 1.00 . A A .  78 PHE HD2  1 1 
       15 28869 1 1  78 PHE HE1  H  -8.918  -1.028   1.308 1.00 . A A .  78 PHE HE1  1 1 
       15 28870 1 1  78 PHE HE2  H  -5.191  -2.887   2.425 1.00 . A A .  78 PHE HE2  1 1 
       15 28871 1 1  78 PHE HZ   H  -7.210  -2.796   0.939 1.00 . A A .  78 PHE HZ   1 1 
       15 28872 1 1  78 PHE N    N  -4.983   2.034   3.825 1.00 . A A .  78 PHE N    1 1 
       15 28873 1 1  78 PHE O    O  -5.373   2.799   6.671 1.00 . A A .  78 PHE O    1 1 
       15 28874 1 1  79 PHE C    C  -8.075   5.939   7.028 1.00 . A A .  79 PHE C    1 1 
       15 28875 1 1  79 PHE CA   C  -6.709   5.302   6.708 1.00 . A A .  79 PHE CA   1 1 
       15 28876 1 1  79 PHE CB   C  -5.621   6.321   6.363 1.00 . A A .  79 PHE CB   1 1 
       15 28877 1 1  79 PHE CD1  C  -5.354   6.407   3.851 1.00 . A A .  79 PHE CD1  1 1 
       15 28878 1 1  79 PHE CD2  C  -6.518   8.231   4.954 1.00 . A A .  79 PHE CD2  1 1 
       15 28879 1 1  79 PHE CE1  C  -5.555   7.027   2.609 1.00 . A A .  79 PHE CE1  1 1 
       15 28880 1 1  79 PHE CE2  C  -6.717   8.858   3.710 1.00 . A A .  79 PHE CE2  1 1 
       15 28881 1 1  79 PHE CG   C  -5.823   7.011   5.028 1.00 . A A .  79 PHE CG   1 1 
       15 28882 1 1  79 PHE CZ   C  -6.226   8.261   2.537 1.00 . A A .  79 PHE CZ   1 1 
       15 28883 1 1  79 PHE H    H  -7.313   4.455   4.846 1.00 . A A .  79 PHE H    1 1 
       15 28884 1 1  79 PHE HA   H  -6.391   4.819   7.627 1.00 . A A .  79 PHE HA   1 1 
       15 28885 1 1  79 PHE HB2  H  -5.565   7.074   7.146 1.00 . A A .  79 PHE HB2  1 1 
       15 28886 1 1  79 PHE HB3  H  -4.665   5.796   6.397 1.00 . A A .  79 PHE HB3  1 1 
       15 28887 1 1  79 PHE HD1  H  -4.856   5.450   3.902 1.00 . A A .  79 PHE HD1  1 1 
       15 28888 1 1  79 PHE HD2  H  -6.910   8.666   5.860 1.00 . A A .  79 PHE HD2  1 1 
       15 28889 1 1  79 PHE HE1  H  -5.185   6.533   1.724 1.00 . A A .  79 PHE HE1  1 1 
       15 28890 1 1  79 PHE HE2  H  -7.260   9.788   3.643 1.00 . A A .  79 PHE HE2  1 1 
       15 28891 1 1  79 PHE HZ   H  -6.375   8.752   1.586 1.00 . A A .  79 PHE HZ   1 1 
       15 28892 1 1  79 PHE N    N  -6.765   4.264   5.676 1.00 . A A .  79 PHE N    1 1 
       15 28893 1 1  79 PHE O    O  -8.162   7.085   7.487 1.00 . A A .  79 PHE O    1 1 
       15 28894 1 1  80 GLY C    C -11.624   4.772   7.026 1.00 . A A .  80 GLY C    1 1 
       15 28895 1 1  80 GLY CA   C -10.381   5.419   7.620 1.00 . A A .  80 GLY CA   1 1 
       15 28896 1 1  80 GLY H    H  -9.066   4.310   6.357 1.00 . A A .  80 GLY H    1 1 
       15 28897 1 1  80 GLY HA2  H -10.218   4.980   8.600 1.00 . A A .  80 GLY HA2  1 1 
       15 28898 1 1  80 GLY HA3  H -10.562   6.481   7.764 1.00 . A A .  80 GLY HA3  1 1 
       15 28899 1 1  80 GLY N    N  -9.162   5.188   6.856 1.00 . A A .  80 GLY N    1 1 
       15 28900 1 1  80 GLY O    O -12.644   5.438   6.874 1.00 . A A .  80 GLY O    1 1 
       15 28901 1 1  81 LYS C    C -12.752   2.983   4.671 1.00 . A A .  81 LYS C    1 1 
       15 28902 1 1  81 LYS CA   C -12.579   2.619   6.147 1.00 . A A .  81 LYS CA   1 1 
       15 28903 1 1  81 LYS CB   C -13.846   2.645   7.028 1.00 . A A .  81 LYS CB   1 1 
       15 28904 1 1  81 LYS CD   C -15.865   1.415   7.936 1.00 . A A .  81 LYS CD   1 1 
       15 28905 1 1  81 LYS CE   C -17.289   1.123   7.453 1.00 . A A .  81 LYS CE   1 1 
       15 28906 1 1  81 LYS CG   C -14.878   1.543   6.758 1.00 . A A .  81 LYS CG   1 1 
       15 28907 1 1  81 LYS H    H -10.588   3.134   6.691 1.00 . A A .  81 LYS H    1 1 
       15 28908 1 1  81 LYS HA   H -12.197   1.603   6.151 1.00 . A A .  81 LYS HA   1 1 
       15 28909 1 1  81 LYS HB2  H -13.526   2.558   8.068 1.00 . A A .  81 LYS HB2  1 1 
       15 28910 1 1  81 LYS HB3  H -14.348   3.602   6.902 1.00 . A A .  81 LYS HB3  1 1 
       15 28911 1 1  81 LYS HD2  H -15.534   0.601   8.581 1.00 . A A .  81 LYS HD2  1 1 
       15 28912 1 1  81 LYS HD3  H -15.875   2.326   8.534 1.00 . A A .  81 LYS HD3  1 1 
       15 28913 1 1  81 LYS HE2  H -17.252   0.439   6.604 1.00 . A A .  81 LYS HE2  1 1 
       15 28914 1 1  81 LYS HE3  H -17.859   0.650   8.257 1.00 . A A .  81 LYS HE3  1 1 
       15 28915 1 1  81 LYS HG2  H -15.424   1.793   5.850 1.00 . A A .  81 LYS HG2  1 1 
       15 28916 1 1  81 LYS HG3  H -14.372   0.590   6.608 1.00 . A A .  81 LYS HG3  1 1 
       15 28917 1 1  81 LYS HZ1  H -18.805   2.110   6.502 1.00 . A A .  81 LYS HZ1  1 1 
       15 28918 1 1  81 LYS HZ2  H -17.412   2.936   6.459 1.00 . A A .  81 LYS HZ2  1 1 
       15 28919 1 1  81 LYS HZ3  H -18.288   2.869   7.887 1.00 . A A .  81 LYS HZ3  1 1 
       15 28920 1 1  81 LYS N    N -11.537   3.468   6.744 1.00 . A A .  81 LYS N    1 1 
       15 28921 1 1  81 LYS NZ   N -17.989   2.361   7.056 1.00 . A A .  81 LYS NZ   1 1 
       15 28922 1 1  81 LYS O    O -12.028   3.839   4.178 1.00 . A A .  81 LYS O    1 1 
       15 28923 1 1  82 THR C    C -15.034   1.962   2.015 1.00 . A A .  82 THR C    1 1 
       15 28924 1 1  82 THR CA   C -13.609   2.319   2.469 1.00 . A A .  82 THR CA   1 1 
       15 28925 1 1  82 THR CB   C -12.575   1.286   1.924 1.00 . A A .  82 THR CB   1 1 
       15 28926 1 1  82 THR CG2  C -11.227   1.939   1.603 1.00 . A A .  82 THR CG2  1 1 
       15 28927 1 1  82 THR H    H -14.197   1.584   4.339 1.00 . A A .  82 THR H    1 1 
       15 28928 1 1  82 THR HA   H -13.378   3.346   2.122 1.00 . A A .  82 THR HA   1 1 
       15 28929 1 1  82 THR HB   H -12.954   0.864   0.993 1.00 . A A .  82 THR HB   1 1 
       15 28930 1 1  82 THR HG1  H -12.810  -0.588   2.520 1.00 . A A .  82 THR HG1  1 1 
       15 28931 1 1  82 THR HG21 H -10.513   1.192   1.256 1.00 . A A .  82 THR HG21 1 1 
       15 28932 1 1  82 THR HG22 H -10.813   2.431   2.476 1.00 . A A .  82 THR HG22 1 1 
       15 28933 1 1  82 THR HG23 H -11.355   2.687   0.819 1.00 . A A .  82 THR HG23 1 1 
       15 28934 1 1  82 THR N    N -13.590   2.276   3.929 1.00 . A A .  82 THR N    1 1 
       15 28935 1 1  82 THR O    O -15.759   1.300   2.760 1.00 . A A .  82 THR O    1 1 
       15 28936 1 1  82 THR OG1  O -12.332   0.198   2.824 1.00 . A A .  82 THR OG1  1 1 
       15 28937 1 1  83 PRO C    C -17.241   0.767  -0.049 1.00 . A A .  83 PRO C    1 1 
       15 28938 1 1  83 PRO CA   C -16.804   2.208   0.265 1.00 . A A .  83 PRO CA   1 1 
       15 28939 1 1  83 PRO CB   C -16.828   3.097  -0.987 1.00 . A A .  83 PRO CB   1 1 
       15 28940 1 1  83 PRO CD   C -14.611   3.023  -0.187 1.00 . A A .  83 PRO CD   1 1 
       15 28941 1 1  83 PRO CG   C -15.393   3.025  -1.493 1.00 . A A .  83 PRO CG   1 1 
       15 28942 1 1  83 PRO HA   H -17.503   2.613   0.998 1.00 . A A .  83 PRO HA   1 1 
       15 28943 1 1  83 PRO HB2  H -17.530   2.751  -1.743 1.00 . A A .  83 PRO HB2  1 1 
       15 28944 1 1  83 PRO HB3  H -17.061   4.123  -0.696 1.00 . A A .  83 PRO HB3  1 1 
       15 28945 1 1  83 PRO HD2  H -13.639   2.550  -0.328 1.00 . A A .  83 PRO HD2  1 1 
       15 28946 1 1  83 PRO HD3  H -14.491   4.045   0.158 1.00 . A A .  83 PRO HD3  1 1 
       15 28947 1 1  83 PRO HG2  H -15.229   2.085  -2.022 1.00 . A A .  83 PRO HG2  1 1 
       15 28948 1 1  83 PRO HG3  H -15.138   3.878  -2.121 1.00 . A A .  83 PRO HG3  1 1 
       15 28949 1 1  83 PRO N    N -15.438   2.327   0.784 1.00 . A A .  83 PRO N    1 1 
       15 28950 1 1  83 PRO O    O -18.256   0.569  -0.713 1.00 . A A .  83 PRO O    1 1 
       15 28951 1 1  84 MET C    C -16.635  -2.458   1.222 1.00 . A A .  84 MET C    1 1 
       15 28952 1 1  84 MET CA   C -16.607  -1.636  -0.074 1.00 . A A .  84 MET CA   1 1 
       15 28953 1 1  84 MET CB   C -15.510  -2.016  -1.090 1.00 . A A .  84 MET CB   1 1 
       15 28954 1 1  84 MET CE   C -17.913  -4.656  -1.540 1.00 . A A .  84 MET CE   1 1 
       15 28955 1 1  84 MET CG   C -15.997  -2.789  -2.322 1.00 . A A .  84 MET CG   1 1 
       15 28956 1 1  84 MET H    H -15.672  -0.017   0.920 1.00 . A A .  84 MET H    1 1 
       15 28957 1 1  84 MET HA   H -17.577  -1.760  -0.555 1.00 . A A .  84 MET HA   1 1 
       15 28958 1 1  84 MET HB2  H -15.093  -1.090  -1.479 1.00 . A A .  84 MET HB2  1 1 
       15 28959 1 1  84 MET HB3  H -14.695  -2.557  -0.607 1.00 . A A .  84 MET HB3  1 1 
       15 28960 1 1  84 MET HE1  H -18.591  -4.259  -2.293 1.00 . A A .  84 MET HE1  1 1 
       15 28961 1 1  84 MET HE2  H -18.178  -5.691  -1.334 1.00 . A A .  84 MET HE2  1 1 
       15 28962 1 1  84 MET HE3  H -18.003  -4.081  -0.622 1.00 . A A .  84 MET HE3  1 1 
       15 28963 1 1  84 MET HG2  H -16.925  -2.346  -2.685 1.00 . A A .  84 MET HG2  1 1 
       15 28964 1 1  84 MET HG3  H -15.247  -2.641  -3.100 1.00 . A A .  84 MET HG3  1 1 
       15 28965 1 1  84 MET N    N -16.428  -0.233   0.289 1.00 . A A .  84 MET N    1 1 
       15 28966 1 1  84 MET O    O -15.941  -3.462   1.361 1.00 . A A .  84 MET O    1 1 
       15 28967 1 1  84 MET SD   S -16.213  -4.579  -2.148 1.00 . A A .  84 MET SD   1 1 
       15 28968 1 1  85 SER C    C -18.860  -1.852   4.096 1.00 . A A .  85 SER C    1 1 
       15 28969 1 1  85 SER CA   C -17.630  -2.551   3.511 1.00 . A A .  85 SER CA   1 1 
       15 28970 1 1  85 SER CB   C -16.413  -2.309   4.413 1.00 . A A .  85 SER CB   1 1 
       15 28971 1 1  85 SER H    H -17.956  -1.143   2.030 1.00 . A A .  85 SER H    1 1 
       15 28972 1 1  85 SER HA   H -17.811  -3.621   3.394 1.00 . A A .  85 SER HA   1 1 
       15 28973 1 1  85 SER HB2  H -15.510  -2.603   3.897 1.00 . A A .  85 SER HB2  1 1 
       15 28974 1 1  85 SER HB3  H -16.337  -1.248   4.649 1.00 . A A .  85 SER HB3  1 1 
       15 28975 1 1  85 SER HG   H -16.035  -2.484   6.291 1.00 . A A .  85 SER HG   1 1 
       15 28976 1 1  85 SER N    N -17.383  -1.960   2.208 1.00 . A A .  85 SER N    1 1 
       15 28977 1 1  85 SER O    O -19.394  -0.911   3.506 1.00 . A A .  85 SER O    1 1 
       15 28978 1 1  85 SER OG   O -16.491  -3.038   5.621 1.00 . A A .  85 SER OG   1 1 
       15 28979 1 1  86 ASP C    C -19.808  -1.639   7.611 1.00 . A A .  86 ASP C    1 1 
       15 28980 1 1  86 ASP CA   C -20.197  -1.519   6.141 1.00 . A A .  86 ASP CA   1 1 
       15 28981 1 1  86 ASP CB   C -21.619  -2.056   5.927 1.00 . A A .  86 ASP CB   1 1 
       15 28982 1 1  86 ASP CG   C -22.436  -1.194   4.967 1.00 . A A .  86 ASP CG   1 1 
       15 28983 1 1  86 ASP H    H -18.761  -3.020   5.719 1.00 . A A .  86 ASP H    1 1 
       15 28984 1 1  86 ASP HA   H -20.173  -0.461   5.885 1.00 . A A .  86 ASP HA   1 1 
       15 28985 1 1  86 ASP HB2  H -21.588  -3.086   5.567 1.00 . A A .  86 ASP HB2  1 1 
       15 28986 1 1  86 ASP HB3  H -22.135  -2.065   6.884 1.00 . A A .  86 ASP HB3  1 1 
       15 28987 1 1  86 ASP N    N -19.253  -2.245   5.306 1.00 . A A .  86 ASP N    1 1 
       15 28988 1 1  86 ASP O    O -19.900  -0.666   8.353 1.00 . A A .  86 ASP O    1 1 
       15 28989 1 1  86 ASP OD1  O -22.367   0.055   5.039 1.00 . A A .  86 ASP OD1  1 1 
       15 28990 1 1  86 ASP OD2  O -23.238  -1.765   4.192 1.00 . A A .  86 ASP OD2  1 1 
       15 28991 1 1  87 ASP C    C -17.836  -2.704  10.010 1.00 . A A .  87 ASP C    1 1 
       15 28992 1 1  87 ASP CA   C -19.219  -3.109   9.490 1.00 . A A .  87 ASP CA   1 1 
       15 28993 1 1  87 ASP CB   C -19.400  -4.619   9.735 1.00 . A A .  87 ASP CB   1 1 
       15 28994 1 1  87 ASP CG   C -20.864  -5.066   9.799 1.00 . A A .  87 ASP CG   1 1 
       15 28995 1 1  87 ASP H    H -19.287  -3.569   7.380 1.00 . A A .  87 ASP H    1 1 
       15 28996 1 1  87 ASP HA   H -19.980  -2.570  10.056 1.00 . A A .  87 ASP HA   1 1 
       15 28997 1 1  87 ASP HB2  H -18.878  -5.168   8.949 1.00 . A A .  87 ASP HB2  1 1 
       15 28998 1 1  87 ASP HB3  H -18.932  -4.891  10.684 1.00 . A A .  87 ASP HB3  1 1 
       15 28999 1 1  87 ASP N    N -19.360  -2.817   8.052 1.00 . A A .  87 ASP N    1 1 
       15 29000 1 1  87 ASP O    O -17.665  -2.249  11.143 1.00 . A A .  87 ASP O    1 1 
       15 29001 1 1  87 ASP OD1  O -21.597  -4.532  10.660 1.00 . A A .  87 ASP OD1  1 1 
       15 29002 1 1  87 ASP OD2  O -21.208  -6.015   9.048 1.00 . A A .  87 ASP OD2  1 1 
       15 29003 1 1  88 LYS C    C -14.636  -2.460   8.294 1.00 . A A .  88 LYS C    1 1 
       15 29004 1 1  88 LYS CA   C -15.399  -3.018   9.494 1.00 . A A .  88 LYS CA   1 1 
       15 29005 1 1  88 LYS CB   C -15.053  -4.477   9.847 1.00 . A A .  88 LYS CB   1 1 
       15 29006 1 1  88 LYS CD   C -15.226  -6.912   8.978 1.00 . A A .  88 LYS CD   1 1 
       15 29007 1 1  88 LYS CE   C -16.628  -7.371   9.376 1.00 . A A .  88 LYS CE   1 1 
       15 29008 1 1  88 LYS CG   C -15.197  -5.418   8.641 1.00 . A A .  88 LYS CG   1 1 
       15 29009 1 1  88 LYS H    H -17.074  -3.149   8.222 1.00 . A A .  88 LYS H    1 1 
       15 29010 1 1  88 LYS HA   H -15.180  -2.389  10.355 1.00 . A A .  88 LYS HA   1 1 
       15 29011 1 1  88 LYS HB2  H -14.032  -4.539  10.217 1.00 . A A .  88 LYS HB2  1 1 
       15 29012 1 1  88 LYS HB3  H -15.704  -4.792  10.658 1.00 . A A .  88 LYS HB3  1 1 
       15 29013 1 1  88 LYS HD2  H -14.954  -7.459   8.074 1.00 . A A .  88 LYS HD2  1 1 
       15 29014 1 1  88 LYS HD3  H -14.502  -7.158   9.753 1.00 . A A .  88 LYS HD3  1 1 
       15 29015 1 1  88 LYS HE2  H -17.366  -6.884   8.732 1.00 . A A .  88 LYS HE2  1 1 
       15 29016 1 1  88 LYS HE3  H -16.707  -8.446   9.204 1.00 . A A .  88 LYS HE3  1 1 
       15 29017 1 1  88 LYS HG2  H -16.103  -5.181   8.082 1.00 . A A .  88 LYS HG2  1 1 
       15 29018 1 1  88 LYS HG3  H -14.346  -5.233   7.987 1.00 . A A .  88 LYS HG3  1 1 
       15 29019 1 1  88 LYS HZ1  H -17.932  -7.412  10.919 1.00 . A A .  88 LYS HZ1  1 1 
       15 29020 1 1  88 LYS HZ2  H -16.931  -6.115  11.004 1.00 . A A .  88 LYS HZ2  1 1 
       15 29021 1 1  88 LYS HZ3  H -16.357  -7.613  11.411 1.00 . A A .  88 LYS HZ3  1 1 
       15 29022 1 1  88 LYS N    N -16.825  -2.941   9.179 1.00 . A A .  88 LYS N    1 1 
       15 29023 1 1  88 LYS NZ   N -16.975  -7.099  10.787 1.00 . A A .  88 LYS NZ   1 1 
       15 29024 1 1  88 LYS O    O -15.254  -1.806   7.452 1.00 . A A .  88 LYS O    1 1 
       15 29025 1 1  89 ILE C    C -12.297  -3.362   6.092 1.00 . A A .  89 ILE C    1 1 
       15 29026 1 1  89 ILE CA   C -12.559  -2.183   7.035 1.00 . A A .  89 ILE CA   1 1 
       15 29027 1 1  89 ILE CB   C -11.310  -1.459   7.575 1.00 . A A .  89 ILE CB   1 1 
       15 29028 1 1  89 ILE CD1  C -10.600  -0.064   9.562 1.00 . A A .  89 ILE CD1  1 1 
       15 29029 1 1  89 ILE CG1  C -11.712  -0.343   8.565 1.00 . A A .  89 ILE CG1  1 1 
       15 29030 1 1  89 ILE CG2  C -10.461  -0.853   6.448 1.00 . A A .  89 ILE CG2  1 1 
       15 29031 1 1  89 ILE H    H -12.812  -3.126   8.922 1.00 . A A .  89 ILE H    1 1 
       15 29032 1 1  89 ILE HA   H -13.133  -1.443   6.477 1.00 . A A .  89 ILE HA   1 1 
       15 29033 1 1  89 ILE HB   H -10.707  -2.193   8.105 1.00 . A A .  89 ILE HB   1 1 
       15 29034 1 1  89 ILE HD11 H  -9.758   0.410   9.060 1.00 . A A .  89 ILE HD11 1 1 
       15 29035 1 1  89 ILE HD12 H -11.011   0.599  10.319 1.00 . A A .  89 ILE HD12 1 1 
       15 29036 1 1  89 ILE HD13 H -10.273  -0.987  10.040 1.00 . A A .  89 ILE HD13 1 1 
       15 29037 1 1  89 ILE HG12 H -11.959   0.570   8.033 1.00 . A A .  89 ILE HG12 1 1 
       15 29038 1 1  89 ILE HG13 H -12.586  -0.608   9.155 1.00 . A A .  89 ILE HG13 1 1 
       15 29039 1 1  89 ILE HG21 H -11.067  -0.239   5.784 1.00 . A A .  89 ILE HG21 1 1 
       15 29040 1 1  89 ILE HG22 H  -9.646  -0.261   6.861 1.00 . A A .  89 ILE HG22 1 1 
       15 29041 1 1  89 ILE HG23 H -10.019  -1.656   5.867 1.00 . A A .  89 ILE HG23 1 1 
       15 29042 1 1  89 ILE N    N -13.335  -2.686   8.167 1.00 . A A .  89 ILE N    1 1 
       15 29043 1 1  89 ILE O    O -11.220  -3.951   6.105 1.00 . A A .  89 ILE O    1 1 
       15 29044 1 1  90 GLN C    C -12.639  -4.032   3.012 1.00 . A A .  90 GLN C    1 1 
       15 29045 1 1  90 GLN CA   C -13.191  -4.751   4.262 1.00 . A A .  90 GLN CA   1 1 
       15 29046 1 1  90 GLN CB   C -14.553  -5.429   3.961 1.00 . A A .  90 GLN CB   1 1 
       15 29047 1 1  90 GLN CD   C -16.580  -6.601   5.145 1.00 . A A .  90 GLN CD   1 1 
       15 29048 1 1  90 GLN CG   C -15.150  -6.063   5.228 1.00 . A A .  90 GLN CG   1 1 
       15 29049 1 1  90 GLN H    H -14.231  -3.380   5.483 1.00 . A A .  90 GLN H    1 1 
       15 29050 1 1  90 GLN HA   H -12.498  -5.519   4.590 1.00 . A A .  90 GLN HA   1 1 
       15 29051 1 1  90 GLN HB2  H -15.250  -4.699   3.562 1.00 . A A .  90 GLN HB2  1 1 
       15 29052 1 1  90 GLN HB3  H -14.415  -6.200   3.203 1.00 . A A .  90 GLN HB3  1 1 
       15 29053 1 1  90 GLN HE21 H -16.005  -8.320   5.998 1.00 . A A .  90 GLN HE21 1 1 
       15 29054 1 1  90 GLN HE22 H -17.736  -8.167   5.751 1.00 . A A .  90 GLN HE22 1 1 
       15 29055 1 1  90 GLN HG2  H -14.482  -6.849   5.564 1.00 . A A .  90 GLN HG2  1 1 
       15 29056 1 1  90 GLN HG3  H -15.168  -5.314   6.003 1.00 . A A .  90 GLN HG3  1 1 
       15 29057 1 1  90 GLN N    N -13.325  -3.783   5.349 1.00 . A A .  90 GLN N    1 1 
       15 29058 1 1  90 GLN NE2  N -16.808  -7.764   5.732 1.00 . A A .  90 GLN NE2  1 1 
       15 29059 1 1  90 GLN O    O -13.028  -2.884   2.746 1.00 . A A .  90 GLN O    1 1 
       15 29060 1 1  90 GLN OE1  O -17.516  -5.951   4.694 1.00 . A A .  90 GLN OE1  1 1 
       15 29061 1 1  91 PRO C    C -12.154  -4.586  -0.191 1.00 . A A .  91 PRO C    1 1 
       15 29062 1 1  91 PRO CA   C -11.248  -4.200   0.967 1.00 . A A .  91 PRO CA   1 1 
       15 29063 1 1  91 PRO CB   C  -9.917  -4.919   0.760 1.00 . A A .  91 PRO CB   1 1 
       15 29064 1 1  91 PRO CD   C -11.141  -5.966   2.553 1.00 . A A .  91 PRO CD   1 1 
       15 29065 1 1  91 PRO CG   C -10.155  -6.271   1.433 1.00 . A A .  91 PRO CG   1 1 
       15 29066 1 1  91 PRO HA   H -11.107  -3.119   1.002 1.00 . A A .  91 PRO HA   1 1 
       15 29067 1 1  91 PRO HB2  H  -9.694  -5.012  -0.305 1.00 . A A .  91 PRO HB2  1 1 
       15 29068 1 1  91 PRO HB3  H  -9.117  -4.390   1.260 1.00 . A A .  91 PRO HB3  1 1 
       15 29069 1 1  91 PRO HD2  H -11.893  -6.751   2.590 1.00 . A A .  91 PRO HD2  1 1 
       15 29070 1 1  91 PRO HD3  H -10.612  -5.878   3.503 1.00 . A A .  91 PRO HD3  1 1 
       15 29071 1 1  91 PRO HG2  H -10.632  -6.946   0.733 1.00 . A A .  91 PRO HG2  1 1 
       15 29072 1 1  91 PRO HG3  H  -9.238  -6.709   1.824 1.00 . A A .  91 PRO HG3  1 1 
       15 29073 1 1  91 PRO N    N -11.777  -4.704   2.224 1.00 . A A .  91 PRO N    1 1 
       15 29074 1 1  91 PRO O    O -13.036  -5.433  -0.062 1.00 . A A .  91 PRO O    1 1 
       15 29075 1 1  92 ALA C    C -12.500  -5.944  -2.972 1.00 . A A .  92 ALA C    1 1 
       15 29076 1 1  92 ALA CA   C -12.543  -4.460  -2.578 1.00 . A A .  92 ALA CA   1 1 
       15 29077 1 1  92 ALA CB   C -12.086  -3.588  -3.749 1.00 . A A .  92 ALA CB   1 1 
       15 29078 1 1  92 ALA H    H -11.075  -3.404  -1.449 1.00 . A A .  92 ALA H    1 1 
       15 29079 1 1  92 ALA HA   H -13.570  -4.223  -2.356 1.00 . A A .  92 ALA HA   1 1 
       15 29080 1 1  92 ALA HB1  H -12.658  -3.835  -4.644 1.00 . A A .  92 ALA HB1  1 1 
       15 29081 1 1  92 ALA HB2  H -12.262  -2.541  -3.515 1.00 . A A .  92 ALA HB2  1 1 
       15 29082 1 1  92 ALA HB3  H -11.027  -3.739  -3.950 1.00 . A A .  92 ALA HB3  1 1 
       15 29083 1 1  92 ALA N    N -11.808  -4.101  -1.384 1.00 . A A .  92 ALA N    1 1 
       15 29084 1 1  92 ALA O    O -13.285  -6.324  -3.841 1.00 . A A .  92 ALA O    1 1 
       15 29085 1 1  93 SER C    C -10.468  -9.075  -2.315 1.00 . A A .  93 SER C    1 1 
       15 29086 1 1  93 SER CA   C -11.344  -8.088  -3.085 1.00 . A A .  93 SER CA   1 1 
       15 29087 1 1  93 SER CB   C -10.732  -7.822  -4.475 1.00 . A A .  93 SER CB   1 1 
       15 29088 1 1  93 SER H    H -10.962  -6.406  -1.732 1.00 . A A .  93 SER H    1 1 
       15 29089 1 1  93 SER HA   H -12.312  -8.597  -3.119 1.00 . A A .  93 SER HA   1 1 
       15 29090 1 1  93 SER HB2  H -11.113  -6.891  -4.890 1.00 . A A .  93 SER HB2  1 1 
       15 29091 1 1  93 SER HB3  H  -9.664  -7.696  -4.310 1.00 . A A .  93 SER HB3  1 1 
       15 29092 1 1  93 SER HG   H -10.856  -8.381  -6.324 1.00 . A A .  93 SER HG   1 1 
       15 29093 1 1  93 SER N    N -11.567  -6.769  -2.458 1.00 . A A .  93 SER N    1 1 
       15 29094 1 1  93 SER O    O -10.008 -10.061  -2.880 1.00 . A A .  93 SER O    1 1 
       15 29095 1 1  93 SER OG   O -10.989  -8.802  -5.457 1.00 . A A .  93 SER OG   1 1 
       15 29096 1 1  94 ALA C    C  -7.939  -9.467  -0.559 1.00 . A A .  94 ALA C    1 1 
       15 29097 1 1  94 ALA CA   C  -9.397  -9.612  -0.139 1.00 . A A .  94 ALA CA   1 1 
       15 29098 1 1  94 ALA CB   C  -9.835 -11.078  -0.060 1.00 . A A .  94 ALA CB   1 1 
       15 29099 1 1  94 ALA H    H -10.636  -7.950  -0.739 1.00 . A A .  94 ALA H    1 1 
       15 29100 1 1  94 ALA HA   H  -9.517  -9.199   0.860 1.00 . A A .  94 ALA HA   1 1 
       15 29101 1 1  94 ALA HB1  H  -9.326 -11.573   0.769 1.00 . A A .  94 ALA HB1  1 1 
       15 29102 1 1  94 ALA HB2  H -10.910 -11.146   0.050 1.00 . A A .  94 ALA HB2  1 1 
       15 29103 1 1  94 ALA HB3  H  -9.577 -11.593  -0.979 1.00 . A A .  94 ALA HB3  1 1 
       15 29104 1 1  94 ALA N    N -10.235  -8.818  -1.037 1.00 . A A .  94 ALA N    1 1 
       15 29105 1 1  94 ALA O    O  -7.380 -10.288  -1.296 1.00 . A A .  94 ALA O    1 1 
       15 29106 1 1  95 VAL C    C  -5.078  -8.930   0.526 1.00 . A A .  95 VAL C    1 1 
       15 29107 1 1  95 VAL CA   C  -5.973  -7.999  -0.315 1.00 . A A .  95 VAL CA   1 1 
       15 29108 1 1  95 VAL CB   C  -5.794  -6.473  -0.090 1.00 . A A .  95 VAL CB   1 1 
       15 29109 1 1  95 VAL CG1  C  -6.703  -5.664  -1.034 1.00 . A A .  95 VAL CG1  1 1 
       15 29110 1 1  95 VAL CG2  C  -6.063  -5.988   1.340 1.00 . A A .  95 VAL CG2  1 1 
       15 29111 1 1  95 VAL H    H  -7.866  -7.818   0.578 1.00 . A A .  95 VAL H    1 1 
       15 29112 1 1  95 VAL HA   H  -5.739  -8.204  -1.358 1.00 . A A .  95 VAL HA   1 1 
       15 29113 1 1  95 VAL HB   H  -4.763  -6.212  -0.331 1.00 . A A .  95 VAL HB   1 1 
       15 29114 1 1  95 VAL HG11 H  -6.396  -5.827  -2.063 1.00 . A A .  95 VAL HG11 1 1 
       15 29115 1 1  95 VAL HG12 H  -7.743  -5.956  -0.929 1.00 . A A .  95 VAL HG12 1 1 
       15 29116 1 1  95 VAL HG13 H  -6.615  -4.599  -0.824 1.00 . A A .  95 VAL HG13 1 1 
       15 29117 1 1  95 VAL HG21 H  -6.082  -4.900   1.375 1.00 . A A .  95 VAL HG21 1 1 
       15 29118 1 1  95 VAL HG22 H  -7.018  -6.354   1.707 1.00 . A A .  95 VAL HG22 1 1 
       15 29119 1 1  95 VAL HG23 H  -5.265  -6.327   2.001 1.00 . A A .  95 VAL HG23 1 1 
       15 29120 1 1  95 VAL N    N  -7.360  -8.363  -0.100 1.00 . A A .  95 VAL N    1 1 
       15 29121 1 1  95 VAL O    O  -5.517  -9.967   1.028 1.00 . A A .  95 VAL O    1 1 
       15 29122 1 1  96 ASN C    C  -2.167  -8.224   2.278 1.00 . A A .  96 ASN C    1 1 
       15 29123 1 1  96 ASN CA   C  -2.830  -9.303   1.460 1.00 . A A .  96 ASN CA   1 1 
       15 29124 1 1  96 ASN CB   C  -1.793 -10.035   0.601 1.00 . A A .  96 ASN CB   1 1 
       15 29125 1 1  96 ASN CG   C  -0.766 -10.831   1.400 1.00 . A A .  96 ASN CG   1 1 
       15 29126 1 1  96 ASN H    H  -3.482  -7.704   0.296 1.00 . A A .  96 ASN H    1 1 
       15 29127 1 1  96 ASN HA   H  -3.340 -10.008   2.112 1.00 . A A .  96 ASN HA   1 1 
       15 29128 1 1  96 ASN HB2  H  -2.324 -10.702  -0.067 1.00 . A A .  96 ASN HB2  1 1 
       15 29129 1 1  96 ASN HB3  H  -1.252  -9.314  -0.009 1.00 . A A .  96 ASN HB3  1 1 
       15 29130 1 1  96 ASN HD21 H  -0.092 -11.617  -0.277 1.00 . A A .  96 ASN HD21 1 1 
       15 29131 1 1  96 ASN HD22 H   0.692 -12.212   1.143 1.00 . A A .  96 ASN HD22 1 1 
       15 29132 1 1  96 ASN N    N  -3.793  -8.604   0.624 1.00 . A A .  96 ASN N    1 1 
       15 29133 1 1  96 ASN ND2  N  -0.100 -11.749   0.728 1.00 . A A .  96 ASN ND2  1 1 
       15 29134 1 1  96 ASN O    O  -1.661  -7.271   1.677 1.00 . A A .  96 ASN O    1 1 
       15 29135 1 1  96 ASN OD1  O  -0.502 -10.611   2.573 1.00 . A A .  96 ASN OD1  1 1 
       15 29136 1 1  97 VAL C    C  -0.132  -7.408   4.579 1.00 . A A .  97 VAL C    1 1 
       15 29137 1 1  97 VAL CA   C  -1.666  -7.347   4.525 1.00 . A A .  97 VAL CA   1 1 
       15 29138 1 1  97 VAL CB   C  -2.349  -7.482   5.913 1.00 . A A .  97 VAL CB   1 1 
       15 29139 1 1  97 VAL CG1  C  -2.150  -6.206   6.748 1.00 . A A .  97 VAL CG1  1 1 
       15 29140 1 1  97 VAL CG2  C  -3.861  -7.699   5.779 1.00 . A A .  97 VAL CG2  1 1 
       15 29141 1 1  97 VAL H    H  -2.606  -9.182   3.992 1.00 . A A .  97 VAL H    1 1 
       15 29142 1 1  97 VAL HA   H  -1.943  -6.380   4.100 1.00 . A A .  97 VAL HA   1 1 
       15 29143 1 1  97 VAL HB   H  -1.940  -8.335   6.456 1.00 . A A .  97 VAL HB   1 1 
       15 29144 1 1  97 VAL HG11 H  -2.361  -5.340   6.127 1.00 . A A .  97 VAL HG11 1 1 
       15 29145 1 1  97 VAL HG12 H  -2.803  -6.197   7.620 1.00 . A A .  97 VAL HG12 1 1 
       15 29146 1 1  97 VAL HG13 H  -1.122  -6.133   7.095 1.00 . A A .  97 VAL HG13 1 1 
       15 29147 1 1  97 VAL HG21 H  -4.346  -7.653   6.755 1.00 . A A .  97 VAL HG21 1 1 
       15 29148 1 1  97 VAL HG22 H  -4.267  -6.921   5.138 1.00 . A A .  97 VAL HG22 1 1 
       15 29149 1 1  97 VAL HG23 H  -4.072  -8.674   5.340 1.00 . A A .  97 VAL HG23 1 1 
       15 29150 1 1  97 VAL N    N  -2.176  -8.354   3.600 1.00 . A A .  97 VAL N    1 1 
       15 29151 1 1  97 VAL O    O   0.470  -7.376   5.651 1.00 . A A .  97 VAL O    1 1 
       15 29152 1 1  98 ILE C    C   2.699  -6.369   3.933 1.00 . A A .  98 ILE C    1 1 
       15 29153 1 1  98 ILE CA   C   1.984  -7.565   3.311 1.00 . A A .  98 ILE CA   1 1 
       15 29154 1 1  98 ILE CB   C   2.415  -7.684   1.838 1.00 . A A .  98 ILE CB   1 1 
       15 29155 1 1  98 ILE CD1  C   2.276  -6.604  -0.478 1.00 . A A .  98 ILE CD1  1 1 
       15 29156 1 1  98 ILE CG1  C   1.933  -6.476   1.001 1.00 . A A .  98 ILE CG1  1 1 
       15 29157 1 1  98 ILE CG2  C   1.959  -9.015   1.239 1.00 . A A .  98 ILE CG2  1 1 
       15 29158 1 1  98 ILE H    H  -0.027  -7.489   2.569 1.00 . A A .  98 ILE H    1 1 
       15 29159 1 1  98 ILE HA   H   2.326  -8.452   3.848 1.00 . A A .  98 ILE HA   1 1 
       15 29160 1 1  98 ILE HB   H   3.503  -7.691   1.819 1.00 . A A .  98 ILE HB   1 1 
       15 29161 1 1  98 ILE HD11 H   1.657  -7.382  -0.923 1.00 . A A .  98 ILE HD11 1 1 
       15 29162 1 1  98 ILE HD12 H   2.058  -5.674  -0.983 1.00 . A A .  98 ILE HD12 1 1 
       15 29163 1 1  98 ILE HD13 H   3.337  -6.815  -0.599 1.00 . A A .  98 ILE HD13 1 1 
       15 29164 1 1  98 ILE HG12 H   0.853  -6.357   1.093 1.00 . A A .  98 ILE HG12 1 1 
       15 29165 1 1  98 ILE HG13 H   2.407  -5.569   1.371 1.00 . A A .  98 ILE HG13 1 1 
       15 29166 1 1  98 ILE HG21 H   0.935  -8.920   0.900 1.00 . A A .  98 ILE HG21 1 1 
       15 29167 1 1  98 ILE HG22 H   2.587  -9.276   0.390 1.00 . A A .  98 ILE HG22 1 1 
       15 29168 1 1  98 ILE HG23 H   2.040  -9.811   1.982 1.00 . A A .  98 ILE HG23 1 1 
       15 29169 1 1  98 ILE N    N   0.528  -7.488   3.420 1.00 . A A .  98 ILE N    1 1 
       15 29170 1 1  98 ILE O    O   3.916  -6.445   4.091 1.00 . A A .  98 ILE O    1 1 
       15 29171 1 1  99 GLY C    C   1.754  -3.630   6.019 1.00 . A A .  99 GLY C    1 1 
       15 29172 1 1  99 GLY CA   C   2.547  -4.081   4.800 1.00 . A A .  99 GLY CA   1 1 
       15 29173 1 1  99 GLY H    H   0.978  -5.305   4.162 1.00 . A A .  99 GLY H    1 1 
       15 29174 1 1  99 GLY HA2  H   3.579  -4.286   5.058 1.00 . A A .  99 GLY HA2  1 1 
       15 29175 1 1  99 GLY HA3  H   2.523  -3.285   4.058 1.00 . A A .  99 GLY HA3  1 1 
       15 29176 1 1  99 GLY N    N   1.985  -5.275   4.219 1.00 . A A .  99 GLY N    1 1 
       15 29177 1 1  99 GLY O    O   0.567  -3.943   6.153 1.00 . A A .  99 GLY O    1 1 
       15 29178 1 1 100 LYS C    C   2.115  -0.566   7.762 1.00 . A A . 100 LYS C    1 1 
       15 29179 1 1 100 LYS CA   C   1.720  -2.029   7.906 1.00 . A A . 100 LYS CA   1 1 
       15 29180 1 1 100 LYS CB   C   2.166  -2.583   9.257 1.00 . A A . 100 LYS CB   1 1 
       15 29181 1 1 100 LYS CD   C   1.974  -1.955  11.675 1.00 . A A . 100 LYS CD   1 1 
       15 29182 1 1 100 LYS CE   C   1.102  -2.156  12.919 1.00 . A A . 100 LYS CE   1 1 
       15 29183 1 1 100 LYS CG   C   1.221  -2.089  10.360 1.00 . A A . 100 LYS CG   1 1 
       15 29184 1 1 100 LYS H    H   3.365  -2.619   6.698 1.00 . A A . 100 LYS H    1 1 
       15 29185 1 1 100 LYS HA   H   0.641  -2.129   7.848 1.00 . A A . 100 LYS HA   1 1 
       15 29186 1 1 100 LYS HB2  H   2.137  -3.674   9.237 1.00 . A A . 100 LYS HB2  1 1 
       15 29187 1 1 100 LYS HB3  H   3.191  -2.260   9.449 1.00 . A A . 100 LYS HB3  1 1 
       15 29188 1 1 100 LYS HD2  H   2.765  -2.693  11.689 1.00 . A A . 100 LYS HD2  1 1 
       15 29189 1 1 100 LYS HD3  H   2.403  -0.956  11.670 1.00 . A A . 100 LYS HD3  1 1 
       15 29190 1 1 100 LYS HE2  H   0.227  -1.503  12.862 1.00 . A A . 100 LYS HE2  1 1 
       15 29191 1 1 100 LYS HE3  H   0.754  -3.191  12.941 1.00 . A A . 100 LYS HE3  1 1 
       15 29192 1 1 100 LYS HG2  H   0.845  -1.100  10.107 1.00 . A A . 100 LYS HG2  1 1 
       15 29193 1 1 100 LYS HG3  H   0.390  -2.785  10.455 1.00 . A A . 100 LYS HG3  1 1 
       15 29194 1 1 100 LYS HZ1  H   2.767  -2.304  14.148 1.00 . A A . 100 LYS HZ1  1 1 
       15 29195 1 1 100 LYS HZ2  H   1.367  -2.156  14.985 1.00 . A A . 100 LYS HZ2  1 1 
       15 29196 1 1 100 LYS HZ3  H   1.970  -0.849  14.245 1.00 . A A . 100 LYS HZ3  1 1 
       15 29197 1 1 100 LYS N    N   2.373  -2.784   6.839 1.00 . A A . 100 LYS N    1 1 
       15 29198 1 1 100 LYS NZ   N   1.861  -1.856  14.151 1.00 . A A . 100 LYS NZ   1 1 
       15 29199 1 1 100 LYS O    O   3.298  -0.303   7.545 1.00 . A A . 100 LYS O    1 1 
       15 29200 1 1 101 ILE C    C   2.004   2.129   9.266 1.00 . A A . 101 ILE C    1 1 
       15 29201 1 1 101 ILE CA   C   1.458   1.803   7.875 1.00 . A A . 101 ILE CA   1 1 
       15 29202 1 1 101 ILE CB   C   0.208   2.639   7.503 1.00 . A A . 101 ILE CB   1 1 
       15 29203 1 1 101 ILE CD1  C  -1.649   2.917   5.741 1.00 . A A . 101 ILE CD1  1 1 
       15 29204 1 1 101 ILE CG1  C  -0.351   2.213   6.133 1.00 . A A . 101 ILE CG1  1 1 
       15 29205 1 1 101 ILE CG2  C   0.571   4.139   7.473 1.00 . A A . 101 ILE CG2  1 1 
       15 29206 1 1 101 ILE H    H   0.231   0.112   8.162 1.00 . A A . 101 ILE H    1 1 
       15 29207 1 1 101 ILE HA   H   2.235   2.009   7.136 1.00 . A A . 101 ILE HA   1 1 
       15 29208 1 1 101 ILE HB   H  -0.564   2.447   8.252 1.00 . A A . 101 ILE HB   1 1 
       15 29209 1 1 101 ILE HD11 H  -1.467   3.975   5.568 1.00 . A A . 101 ILE HD11 1 1 
       15 29210 1 1 101 ILE HD12 H  -2.031   2.472   4.825 1.00 . A A . 101 ILE HD12 1 1 
       15 29211 1 1 101 ILE HD13 H  -2.381   2.786   6.536 1.00 . A A . 101 ILE HD13 1 1 
       15 29212 1 1 101 ILE HG12 H   0.393   2.386   5.356 1.00 . A A . 101 ILE HG12 1 1 
       15 29213 1 1 101 ILE HG13 H  -0.572   1.152   6.171 1.00 . A A . 101 ILE HG13 1 1 
       15 29214 1 1 101 ILE HG21 H  -0.293   4.760   7.230 1.00 . A A . 101 ILE HG21 1 1 
       15 29215 1 1 101 ILE HG22 H   0.939   4.466   8.442 1.00 . A A . 101 ILE HG22 1 1 
       15 29216 1 1 101 ILE HG23 H   1.367   4.327   6.752 1.00 . A A . 101 ILE HG23 1 1 
       15 29217 1 1 101 ILE N    N   1.171   0.371   7.877 1.00 . A A . 101 ILE N    1 1 
       15 29218 1 1 101 ILE O    O   1.254   2.455  10.187 1.00 . A A . 101 ILE O    1 1 
       15 29219 1 1 102 VAL C    C   4.021   3.800  10.914 1.00 . A A . 102 VAL C    1 1 
       15 29220 1 1 102 VAL CA   C   3.978   2.285  10.709 1.00 . A A . 102 VAL CA   1 1 
       15 29221 1 1 102 VAL CB   C   5.379   1.654  10.854 1.00 . A A . 102 VAL CB   1 1 
       15 29222 1 1 102 VAL CG1  C   5.289   0.120  10.864 1.00 . A A . 102 VAL CG1  1 1 
       15 29223 1 1 102 VAL CG2  C   6.343   2.101   9.748 1.00 . A A . 102 VAL CG2  1 1 
       15 29224 1 1 102 VAL H    H   3.766   1.524   8.643 1.00 . A A . 102 VAL H    1 1 
       15 29225 1 1 102 VAL HA   H   3.362   1.906  11.528 1.00 . A A . 102 VAL HA   1 1 
       15 29226 1 1 102 VAL HB   H   5.800   1.968  11.808 1.00 . A A . 102 VAL HB   1 1 
       15 29227 1 1 102 VAL HG11 H   4.697  -0.207  11.719 1.00 . A A . 102 VAL HG11 1 1 
       15 29228 1 1 102 VAL HG12 H   4.824  -0.252   9.951 1.00 . A A . 102 VAL HG12 1 1 
       15 29229 1 1 102 VAL HG13 H   6.284  -0.313  10.961 1.00 . A A . 102 VAL HG13 1 1 
       15 29230 1 1 102 VAL HG21 H   6.512   3.197   9.773 1.00 . A A . 102 VAL HG21 1 1 
       15 29231 1 1 102 VAL HG22 H   7.298   1.584   9.796 1.00 . A A . 102 VAL HG22 1 1 
       15 29232 1 1 102 VAL HG23 H   5.883   1.835   8.803 1.00 . A A . 102 VAL HG23 1 1 
       15 29233 1 1 102 VAL N    N   3.307   1.936   9.447 1.00 . A A . 102 VAL N    1 1 
       15 29234 1 1 102 VAL O    O   3.698   4.250  12.013 1.00 . A A . 102 VAL O    1 1 
       15 29235 1 1 103 GLU C    C   3.658   6.588   8.827 1.00 . A A . 103 GLU C    1 1 
       15 29236 1 1 103 GLU CA   C   4.467   6.023   9.962 1.00 . A A . 103 GLU CA   1 1 
       15 29237 1 1 103 GLU CB   C   5.911   6.510   9.849 1.00 . A A . 103 GLU CB   1 1 
       15 29238 1 1 103 GLU CD   C   7.889   6.933  11.506 1.00 . A A . 103 GLU CD   1 1 
       15 29239 1 1 103 GLU CG   C   6.672   6.124  11.115 1.00 . A A . 103 GLU CG   1 1 
       15 29240 1 1 103 GLU H    H   4.750   4.229   8.983 1.00 . A A . 103 GLU H    1 1 
       15 29241 1 1 103 GLU HA   H   4.010   6.378  10.884 1.00 . A A . 103 GLU HA   1 1 
       15 29242 1 1 103 GLU HB2  H   6.429   6.035   9.028 1.00 . A A . 103 GLU HB2  1 1 
       15 29243 1 1 103 GLU HB3  H   5.886   7.558   9.616 1.00 . A A . 103 GLU HB3  1 1 
       15 29244 1 1 103 GLU HG2  H   6.033   6.128  11.989 1.00 . A A . 103 GLU HG2  1 1 
       15 29245 1 1 103 GLU HG3  H   6.984   5.115  10.911 1.00 . A A . 103 GLU HG3  1 1 
       15 29246 1 1 103 GLU N    N   4.426   4.573   9.893 1.00 . A A . 103 GLU N    1 1 
       15 29247 1 1 103 GLU O    O   3.505   5.891   7.829 1.00 . A A . 103 GLU O    1 1 
       15 29248 1 1 103 GLU OE1  O   8.167   7.985  10.893 1.00 . A A . 103 GLU OE1  1 1 
       15 29249 1 1 103 GLU OE2  O   8.586   6.517  12.468 1.00 . A A . 103 GLU OE2  1 1 
       15 29250 1 1 104 GLY C    C   0.988   7.971   7.952 1.00 . A A . 104 GLY C    1 1 
       15 29251 1 1 104 GLY CA   C   2.381   8.571   8.052 1.00 . A A . 104 GLY CA   1 1 
       15 29252 1 1 104 GLY H    H   3.519   8.318   9.828 1.00 . A A . 104 GLY H    1 1 
       15 29253 1 1 104 GLY HA2  H   2.291   9.595   8.402 1.00 . A A . 104 GLY HA2  1 1 
       15 29254 1 1 104 GLY HA3  H   2.818   8.602   7.067 1.00 . A A . 104 GLY HA3  1 1 
       15 29255 1 1 104 GLY N    N   3.234   7.844   8.978 1.00 . A A . 104 GLY N    1 1 
       15 29256 1 1 104 GLY O    O   0.629   7.300   6.988 1.00 . A A . 104 GLY O    1 1 
       15 29257 1 1 105 LEU C    C  -2.182   8.849   8.885 1.00 . A A . 105 LEU C    1 1 
       15 29258 1 1 105 LEU CA   C  -1.170   7.720   9.057 1.00 . A A . 105 LEU CA   1 1 
       15 29259 1 1 105 LEU CB   C  -1.364   7.015  10.403 1.00 . A A . 105 LEU CB   1 1 
       15 29260 1 1 105 LEU CD1  C  -2.223   4.851   9.498 1.00 . A A . 105 LEU CD1  1 1 
       15 29261 1 1 105 LEU CD2  C  -3.159   5.742  11.643 1.00 . A A . 105 LEU CD2  1 1 
       15 29262 1 1 105 LEU CG   C  -2.581   6.104  10.283 1.00 . A A . 105 LEU CG   1 1 
       15 29263 1 1 105 LEU H    H   0.607   8.678   9.780 1.00 . A A . 105 LEU H    1 1 
       15 29264 1 1 105 LEU HA   H  -1.331   7.008   8.247 1.00 . A A . 105 LEU HA   1 1 
       15 29265 1 1 105 LEU HB2  H  -0.485   6.419  10.659 1.00 . A A . 105 LEU HB2  1 1 
       15 29266 1 1 105 LEU HB3  H  -1.526   7.757  11.186 1.00 . A A . 105 LEU HB3  1 1 
       15 29267 1 1 105 LEU HD11 H  -2.210   5.058   8.429 1.00 . A A . 105 LEU HD11 1 1 
       15 29268 1 1 105 LEU HD12 H  -2.990   4.123   9.676 1.00 . A A . 105 LEU HD12 1 1 
       15 29269 1 1 105 LEU HD13 H  -1.268   4.436   9.821 1.00 . A A . 105 LEU HD13 1 1 
       15 29270 1 1 105 LEU HD21 H  -4.076   5.171  11.488 1.00 . A A . 105 LEU HD21 1 1 
       15 29271 1 1 105 LEU HD22 H  -3.385   6.652  12.196 1.00 . A A . 105 LEU HD22 1 1 
       15 29272 1 1 105 LEU HD23 H  -2.438   5.140  12.193 1.00 . A A . 105 LEU HD23 1 1 
       15 29273 1 1 105 LEU HG   H  -3.356   6.627   9.738 1.00 . A A . 105 LEU HG   1 1 
       15 29274 1 1 105 LEU N    N   0.196   8.201   8.993 1.00 . A A . 105 LEU N    1 1 
       15 29275 1 1 105 LEU O    O  -3.151   8.739   8.133 1.00 . A A . 105 LEU O    1 1 
       15 29276 1 1 106 GLU C    C  -2.601  12.115   8.629 1.00 . A A . 106 GLU C    1 1 
       15 29277 1 1 106 GLU CA   C  -2.922  11.056   9.686 1.00 . A A . 106 GLU CA   1 1 
       15 29278 1 1 106 GLU CB   C  -2.983  11.611  11.113 1.00 . A A . 106 GLU CB   1 1 
       15 29279 1 1 106 GLU CD   C  -1.786  12.541  13.169 1.00 . A A . 106 GLU CD   1 1 
       15 29280 1 1 106 GLU CG   C  -1.644  12.058  11.720 1.00 . A A . 106 GLU CG   1 1 
       15 29281 1 1 106 GLU H    H  -1.151   9.977  10.194 1.00 . A A . 106 GLU H    1 1 
       15 29282 1 1 106 GLU HA   H  -3.918  10.679   9.459 1.00 . A A . 106 GLU HA   1 1 
       15 29283 1 1 106 GLU HB2  H  -3.681  12.447  11.140 1.00 . A A . 106 GLU HB2  1 1 
       15 29284 1 1 106 GLU HB3  H  -3.378  10.807  11.726 1.00 . A A . 106 GLU HB3  1 1 
       15 29285 1 1 106 GLU HG2  H  -0.951  11.218  11.713 1.00 . A A . 106 GLU HG2  1 1 
       15 29286 1 1 106 GLU HG3  H  -1.226  12.855  11.104 1.00 . A A . 106 GLU HG3  1 1 
       15 29287 1 1 106 GLU N    N  -1.988   9.933   9.633 1.00 . A A . 106 GLU N    1 1 
       15 29288 1 1 106 GLU O    O  -3.411  12.994   8.349 1.00 . A A . 106 GLU O    1 1 
       15 29289 1 1 106 GLU OE1  O  -2.530  11.914  13.961 1.00 . A A . 106 GLU OE1  1 1 
       15 29290 1 1 106 GLU OE2  O  -1.139  13.544  13.534 1.00 . A A . 106 GLU OE2  1 1 
       15 29291 1 1 107 ASP C    C  -1.637  12.301   5.530 1.00 . A A . 107 ASP C    1 1 
       15 29292 1 1 107 ASP CA   C  -1.023  12.801   6.853 1.00 . A A . 107 ASP CA   1 1 
       15 29293 1 1 107 ASP CB   C   0.504  12.802   6.759 1.00 . A A . 107 ASP CB   1 1 
       15 29294 1 1 107 ASP CG   C   0.972  11.552   6.030 1.00 . A A . 107 ASP CG   1 1 
       15 29295 1 1 107 ASP H    H  -0.837  11.221   8.234 1.00 . A A . 107 ASP H    1 1 
       15 29296 1 1 107 ASP HA   H  -1.325  13.825   7.034 1.00 . A A . 107 ASP HA   1 1 
       15 29297 1 1 107 ASP HB2  H   0.818  13.703   6.230 1.00 . A A . 107 ASP HB2  1 1 
       15 29298 1 1 107 ASP HB3  H   0.952  12.820   7.755 1.00 . A A . 107 ASP HB3  1 1 
       15 29299 1 1 107 ASP N    N  -1.443  11.993   7.991 1.00 . A A . 107 ASP N    1 1 
       15 29300 1 1 107 ASP O    O  -1.628  13.003   4.524 1.00 . A A . 107 ASP O    1 1 
       15 29301 1 1 107 ASP OD1  O   0.666  10.465   6.564 1.00 . A A . 107 ASP OD1  1 1 
       15 29302 1 1 107 ASP OD2  O   1.559  11.702   4.941 1.00 . A A . 107 ASP OD2  1 1 
       15 29303 1 1 108 LEU C    C  -3.915  11.295   3.653 1.00 . A A . 108 LEU C    1 1 
       15 29304 1 1 108 LEU CA   C  -2.717  10.538   4.215 1.00 . A A . 108 LEU CA   1 1 
       15 29305 1 1 108 LEU CB   C  -2.983   9.041   4.396 1.00 . A A . 108 LEU CB   1 1 
       15 29306 1 1 108 LEU CD1  C  -1.952   6.775   4.775 1.00 . A A . 108 LEU CD1  1 1 
       15 29307 1 1 108 LEU CD2  C  -0.492   8.682   4.008 1.00 . A A . 108 LEU CD2  1 1 
       15 29308 1 1 108 LEU CG   C  -1.716   8.286   4.842 1.00 . A A . 108 LEU CG   1 1 
       15 29309 1 1 108 LEU H    H  -2.111  10.502   6.283 1.00 . A A . 108 LEU H    1 1 
       15 29310 1 1 108 LEU HA   H  -1.942  10.642   3.454 1.00 . A A . 108 LEU HA   1 1 
       15 29311 1 1 108 LEU HB2  H  -3.762   8.901   5.145 1.00 . A A . 108 LEU HB2  1 1 
       15 29312 1 1 108 LEU HB3  H  -3.329   8.637   3.445 1.00 . A A . 108 LEU HB3  1 1 
       15 29313 1 1 108 LEU HD11 H  -2.231   6.462   3.768 1.00 . A A . 108 LEU HD11 1 1 
       15 29314 1 1 108 LEU HD12 H  -2.748   6.509   5.467 1.00 . A A . 108 LEU HD12 1 1 
       15 29315 1 1 108 LEU HD13 H  -1.050   6.252   5.097 1.00 . A A . 108 LEU HD13 1 1 
       15 29316 1 1 108 LEU HD21 H  -0.694   8.614   2.941 1.00 . A A . 108 LEU HD21 1 1 
       15 29317 1 1 108 LEU HD22 H   0.350   8.064   4.294 1.00 . A A . 108 LEU HD22 1 1 
       15 29318 1 1 108 LEU HD23 H  -0.200   9.712   4.238 1.00 . A A . 108 LEU HD23 1 1 
       15 29319 1 1 108 LEU HG   H  -1.507   8.542   5.880 1.00 . A A . 108 LEU HG   1 1 
       15 29320 1 1 108 LEU N    N  -2.236  11.110   5.483 1.00 . A A . 108 LEU N    1 1 
       15 29321 1 1 108 LEU O    O  -4.154  11.318   2.443 1.00 . A A . 108 LEU O    1 1 
       15 29322 1 1 109 LYS C    C  -5.118  14.214   3.457 1.00 . A A . 109 LYS C    1 1 
       15 29323 1 1 109 LYS CA   C  -5.682  12.938   4.095 1.00 . A A . 109 LYS CA   1 1 
       15 29324 1 1 109 LYS CB   C  -6.544  13.284   5.312 1.00 . A A . 109 LYS CB   1 1 
       15 29325 1 1 109 LYS CD   C  -6.096  11.638   7.260 1.00 . A A . 109 LYS CD   1 1 
       15 29326 1 1 109 LYS CE   C  -6.817  10.748   8.273 1.00 . A A . 109 LYS CE   1 1 
       15 29327 1 1 109 LYS CG   C  -7.022  12.055   6.105 1.00 . A A . 109 LYS CG   1 1 
       15 29328 1 1 109 LYS H    H  -4.398  11.999   5.486 1.00 . A A . 109 LYS H    1 1 
       15 29329 1 1 109 LYS HA   H  -6.306  12.428   3.358 1.00 . A A . 109 LYS HA   1 1 
       15 29330 1 1 109 LYS HB2  H  -6.004  13.969   5.967 1.00 . A A . 109 LYS HB2  1 1 
       15 29331 1 1 109 LYS HB3  H  -7.424  13.808   4.944 1.00 . A A . 109 LYS HB3  1 1 
       15 29332 1 1 109 LYS HD2  H  -5.243  11.086   6.872 1.00 . A A . 109 LYS HD2  1 1 
       15 29333 1 1 109 LYS HD3  H  -5.734  12.526   7.771 1.00 . A A . 109 LYS HD3  1 1 
       15 29334 1 1 109 LYS HE2  H  -7.443  10.030   7.739 1.00 . A A . 109 LYS HE2  1 1 
       15 29335 1 1 109 LYS HE3  H  -6.077  10.199   8.859 1.00 . A A . 109 LYS HE3  1 1 
       15 29336 1 1 109 LYS HG2  H  -7.982  12.308   6.522 1.00 . A A . 109 LYS HG2  1 1 
       15 29337 1 1 109 LYS HG3  H  -7.180  11.214   5.434 1.00 . A A . 109 LYS HG3  1 1 
       15 29338 1 1 109 LYS HZ1  H  -8.214  10.910   9.752 1.00 . A A . 109 LYS HZ1  1 1 
       15 29339 1 1 109 LYS HZ2  H  -8.282  12.157   8.687 1.00 . A A . 109 LYS HZ2  1 1 
       15 29340 1 1 109 LYS HZ3  H  -7.074  12.080   9.839 1.00 . A A . 109 LYS HZ3  1 1 
       15 29341 1 1 109 LYS N    N  -4.631  12.027   4.506 1.00 . A A . 109 LYS N    1 1 
       15 29342 1 1 109 LYS NZ   N  -7.649  11.544   9.196 1.00 . A A . 109 LYS NZ   1 1 
       15 29343 1 1 109 LYS O    O  -5.884  15.030   2.946 1.00 . A A . 109 LYS O    1 1 
       15 29344 1 1 110 LYS C    C  -3.019  15.498   1.442 1.00 . A A . 110 LYS C    1 1 
       15 29345 1 1 110 LYS CA   C  -3.173  15.641   2.946 1.00 . A A . 110 LYS CA   1 1 
       15 29346 1 1 110 LYS CB   C  -1.801  15.919   3.586 1.00 . A A . 110 LYS CB   1 1 
       15 29347 1 1 110 LYS CD   C  -2.894  17.019   5.655 1.00 . A A . 110 LYS CD   1 1 
       15 29348 1 1 110 LYS CE   C  -2.899  18.388   4.961 1.00 . A A . 110 LYS CE   1 1 
       15 29349 1 1 110 LYS CG   C  -1.820  16.069   5.117 1.00 . A A . 110 LYS CG   1 1 
       15 29350 1 1 110 LYS H    H  -3.193  13.765   3.948 1.00 . A A . 110 LYS H    1 1 
       15 29351 1 1 110 LYS HA   H  -3.809  16.496   3.126 1.00 . A A . 110 LYS HA   1 1 
       15 29352 1 1 110 LYS HB2  H  -1.101  15.128   3.318 1.00 . A A . 110 LYS HB2  1 1 
       15 29353 1 1 110 LYS HB3  H  -1.403  16.837   3.162 1.00 . A A . 110 LYS HB3  1 1 
       15 29354 1 1 110 LYS HD2  H  -3.851  16.523   5.518 1.00 . A A . 110 LYS HD2  1 1 
       15 29355 1 1 110 LYS HD3  H  -2.748  17.161   6.728 1.00 . A A . 110 LYS HD3  1 1 
       15 29356 1 1 110 LYS HE2  H  -2.133  19.018   5.419 1.00 . A A . 110 LYS HE2  1 1 
       15 29357 1 1 110 LYS HE3  H  -2.643  18.285   3.907 1.00 . A A . 110 LYS HE3  1 1 
       15 29358 1 1 110 LYS HG2  H  -2.003  15.090   5.550 1.00 . A A . 110 LYS HG2  1 1 
       15 29359 1 1 110 LYS HG3  H  -0.840  16.401   5.453 1.00 . A A . 110 LYS HG3  1 1 
       15 29360 1 1 110 LYS HZ1  H  -4.534  19.079   6.016 1.00 . A A . 110 LYS HZ1  1 1 
       15 29361 1 1 110 LYS HZ2  H  -4.916  18.587   4.476 1.00 . A A . 110 LYS HZ2  1 1 
       15 29362 1 1 110 LYS HZ3  H  -4.147  19.998   4.708 1.00 . A A . 110 LYS HZ3  1 1 
       15 29363 1 1 110 LYS N    N  -3.805  14.457   3.525 1.00 . A A . 110 LYS N    1 1 
       15 29364 1 1 110 LYS NZ   N  -4.216  19.046   5.052 1.00 . A A . 110 LYS NZ   1 1 
       15 29365 1 1 110 LYS O    O  -2.943  16.518   0.749 1.00 . A A . 110 LYS O    1 1 
       15 29366 1 1 111 ILE C    C  -3.901  14.212  -1.268 1.00 . A A . 111 ILE C    1 1 
       15 29367 1 1 111 ILE CA   C  -2.631  13.968  -0.441 1.00 . A A . 111 ILE CA   1 1 
       15 29368 1 1 111 ILE CB   C  -2.080  12.522  -0.538 1.00 . A A . 111 ILE CB   1 1 
       15 29369 1 1 111 ILE CD1  C   0.011  13.096   0.916 1.00 . A A . 111 ILE CD1  1 1 
       15 29370 1 1 111 ILE CG1  C  -1.128  12.110   0.619 1.00 . A A . 111 ILE CG1  1 1 
       15 29371 1 1 111 ILE CG2  C  -1.335  12.310  -1.866 1.00 . A A . 111 ILE CG2  1 1 
       15 29372 1 1 111 ILE H    H  -3.047  13.475   1.565 1.00 . A A . 111 ILE H    1 1 
       15 29373 1 1 111 ILE HA   H  -1.857  14.650  -0.787 1.00 . A A . 111 ILE HA   1 1 
       15 29374 1 1 111 ILE HB   H  -2.927  11.833  -0.514 1.00 . A A . 111 ILE HB   1 1 
       15 29375 1 1 111 ILE HD11 H   0.488  13.410  -0.008 1.00 . A A . 111 ILE HD11 1 1 
       15 29376 1 1 111 ILE HD12 H  -0.364  13.978   1.427 1.00 . A A . 111 ILE HD12 1 1 
       15 29377 1 1 111 ILE HD13 H   0.742  12.617   1.567 1.00 . A A . 111 ILE HD13 1 1 
       15 29378 1 1 111 ILE HG12 H  -1.704  11.977   1.533 1.00 . A A . 111 ILE HG12 1 1 
       15 29379 1 1 111 ILE HG13 H  -0.690  11.137   0.389 1.00 . A A . 111 ILE HG13 1 1 
       15 29380 1 1 111 ILE HG21 H  -1.995  12.495  -2.708 1.00 . A A . 111 ILE HG21 1 1 
       15 29381 1 1 111 ILE HG22 H  -0.470  12.965  -1.946 1.00 . A A . 111 ILE HG22 1 1 
       15 29382 1 1 111 ILE HG23 H  -0.999  11.276  -1.924 1.00 . A A . 111 ILE HG23 1 1 
       15 29383 1 1 111 ILE N    N  -2.934  14.268   0.948 1.00 . A A . 111 ILE N    1 1 
       15 29384 1 1 111 ILE O    O  -5.012  14.227  -0.731 1.00 . A A . 111 ILE O    1 1 
       15 29385 1 1 112 LYS C    C  -4.726  13.457  -4.567 1.00 . A A . 112 LYS C    1 1 
       15 29386 1 1 112 LYS CA   C  -4.843  14.568  -3.534 1.00 . A A . 112 LYS CA   1 1 
       15 29387 1 1 112 LYS CB   C  -4.814  15.956  -4.193 1.00 . A A . 112 LYS CB   1 1 
       15 29388 1 1 112 LYS CD   C  -6.188  17.652  -2.872 1.00 . A A . 112 LYS CD   1 1 
       15 29389 1 1 112 LYS CE   C  -7.261  16.583  -2.650 1.00 . A A . 112 LYS CE   1 1 
       15 29390 1 1 112 LYS CG   C  -4.808  17.100  -3.173 1.00 . A A . 112 LYS CG   1 1 
       15 29391 1 1 112 LYS H    H  -2.848  14.642  -2.947 1.00 . A A . 112 LYS H    1 1 
       15 29392 1 1 112 LYS HA   H  -5.787  14.439  -3.014 1.00 . A A . 112 LYS HA   1 1 
       15 29393 1 1 112 LYS HB2  H  -3.925  16.046  -4.797 1.00 . A A . 112 LYS HB2  1 1 
       15 29394 1 1 112 LYS HB3  H  -5.658  16.067  -4.874 1.00 . A A . 112 LYS HB3  1 1 
       15 29395 1 1 112 LYS HD2  H  -6.081  18.260  -1.979 1.00 . A A . 112 LYS HD2  1 1 
       15 29396 1 1 112 LYS HD3  H  -6.460  18.260  -3.728 1.00 . A A . 112 LYS HD3  1 1 
       15 29397 1 1 112 LYS HE2  H  -7.374  16.022  -3.577 1.00 . A A . 112 LYS HE2  1 1 
       15 29398 1 1 112 LYS HE3  H  -6.945  15.891  -1.867 1.00 . A A . 112 LYS HE3  1 1 
       15 29399 1 1 112 LYS HG2  H  -4.353  16.802  -2.234 1.00 . A A . 112 LYS HG2  1 1 
       15 29400 1 1 112 LYS HG3  H  -4.208  17.909  -3.578 1.00 . A A . 112 LYS HG3  1 1 
       15 29401 1 1 112 LYS HZ1  H  -8.725  17.102  -1.284 1.00 . A A . 112 LYS HZ1  1 1 
       15 29402 1 1 112 LYS HZ2  H  -9.318  16.656  -2.741 1.00 . A A . 112 LYS HZ2  1 1 
       15 29403 1 1 112 LYS HZ3  H  -8.633  18.134  -2.573 1.00 . A A . 112 LYS HZ3  1 1 
       15 29404 1 1 112 LYS N    N  -3.758  14.453  -2.571 1.00 . A A . 112 LYS N    1 1 
       15 29405 1 1 112 LYS NZ   N  -8.563  17.166  -2.287 1.00 . A A . 112 LYS NZ   1 1 
       15 29406 1 1 112 LYS O    O  -3.712  12.768  -4.646 1.00 . A A . 112 LYS O    1 1 
       15 29407 1 1 113 ASP C    C  -5.140  12.429  -7.629 1.00 . A A . 113 ASP C    1 1 
       15 29408 1 1 113 ASP CA   C  -6.002  12.266  -6.360 1.00 . A A . 113 ASP CA   1 1 
       15 29409 1 1 113 ASP CB   C  -7.515  12.279  -6.635 1.00 . A A . 113 ASP CB   1 1 
       15 29410 1 1 113 ASP CG   C  -8.015  11.141  -7.524 1.00 . A A . 113 ASP CG   1 1 
       15 29411 1 1 113 ASP H    H  -6.473  14.042  -5.353 1.00 . A A . 113 ASP H    1 1 
       15 29412 1 1 113 ASP HA   H  -5.747  11.304  -5.917 1.00 . A A . 113 ASP HA   1 1 
       15 29413 1 1 113 ASP HB2  H  -8.048  12.233  -5.686 1.00 . A A . 113 ASP HB2  1 1 
       15 29414 1 1 113 ASP HB3  H  -7.783  13.233  -7.085 1.00 . A A . 113 ASP HB3  1 1 
       15 29415 1 1 113 ASP N    N  -5.764  13.325  -5.380 1.00 . A A . 113 ASP N    1 1 
       15 29416 1 1 113 ASP O    O  -5.575  12.085  -8.727 1.00 . A A . 113 ASP O    1 1 
       15 29417 1 1 113 ASP OD1  O  -8.039   9.976  -7.065 1.00 . A A . 113 ASP OD1  1 1 
       15 29418 1 1 113 ASP OD2  O  -8.507  11.473  -8.629 1.00 . A A . 113 ASP OD2  1 1 
       15 29419 1 1 114 GLY C    C  -1.784  13.964  -8.177 1.00 . A A . 114 GLY C    1 1 
       15 29420 1 1 114 GLY CA   C  -2.937  13.049  -8.568 1.00 . A A . 114 GLY CA   1 1 
       15 29421 1 1 114 GLY H    H  -3.613  13.196  -6.565 1.00 . A A . 114 GLY H    1 1 
       15 29422 1 1 114 GLY HA2  H  -2.549  12.055  -8.781 1.00 . A A . 114 GLY HA2  1 1 
       15 29423 1 1 114 GLY HA3  H  -3.408  13.422  -9.478 1.00 . A A . 114 GLY HA3  1 1 
       15 29424 1 1 114 GLY N    N  -3.925  12.976  -7.501 1.00 . A A . 114 GLY N    1 1 
       15 29425 1 1 114 GLY O    O  -1.631  15.015  -8.798 1.00 . A A . 114 GLY O    1 1 
       15 29426 1 1 115 GLU C    C   1.455  13.821  -6.651 1.00 . A A . 115 GLU C    1 1 
       15 29427 1 1 115 GLU CA   C   0.072  14.450  -6.586 1.00 . A A . 115 GLU CA   1 1 
       15 29428 1 1 115 GLU CB   C  -0.228  14.718  -5.102 1.00 . A A . 115 GLU CB   1 1 
       15 29429 1 1 115 GLU CD   C  -0.454  17.231  -4.754 1.00 . A A . 115 GLU CD   1 1 
       15 29430 1 1 115 GLU CG   C  -1.165  15.886  -4.844 1.00 . A A . 115 GLU CG   1 1 
       15 29431 1 1 115 GLU H    H  -1.243  12.776  -6.629 1.00 . A A . 115 GLU H    1 1 
       15 29432 1 1 115 GLU HA   H   0.170  15.364  -7.157 1.00 . A A . 115 GLU HA   1 1 
       15 29433 1 1 115 GLU HB2  H  -0.647  13.817  -4.647 1.00 . A A . 115 GLU HB2  1 1 
       15 29434 1 1 115 GLU HB3  H   0.690  14.919  -4.560 1.00 . A A . 115 GLU HB3  1 1 
       15 29435 1 1 115 GLU HG2  H  -1.939  15.915  -5.608 1.00 . A A . 115 GLU HG2  1 1 
       15 29436 1 1 115 GLU HG3  H  -1.606  15.702  -3.874 1.00 . A A . 115 GLU HG3  1 1 
       15 29437 1 1 115 GLU N    N  -1.012  13.617  -7.138 1.00 . A A . 115 GLU N    1 1 
       15 29438 1 1 115 GLU O    O   2.395  14.330  -6.051 1.00 . A A . 115 GLU O    1 1 
       15 29439 1 1 115 GLU OE1  O   0.164  17.509  -3.703 1.00 . A A . 115 GLU OE1  1 1 
       15 29440 1 1 115 GLU OE2  O  -0.586  18.040  -5.701 1.00 . A A . 115 GLU OE2  1 1 
       15 29441 1 1 116 LYS C    C   3.004  11.276  -5.903 1.00 . A A . 116 LYS C    1 1 
       15 29442 1 1 116 LYS CA   C   2.691  11.790  -7.323 1.00 . A A . 116 LYS CA   1 1 
       15 29443 1 1 116 LYS CB   C   3.950  12.401  -7.956 1.00 . A A . 116 LYS CB   1 1 
       15 29444 1 1 116 LYS CD   C   5.508  11.247  -9.566 1.00 . A A . 116 LYS CD   1 1 
       15 29445 1 1 116 LYS CE   C   5.466  10.264 -10.735 1.00 . A A . 116 LYS CE   1 1 
       15 29446 1 1 116 LYS CG   C   4.194  12.032  -9.413 1.00 . A A . 116 LYS CG   1 1 
       15 29447 1 1 116 LYS H    H   0.879  12.675  -8.112 1.00 . A A . 116 LYS H    1 1 
       15 29448 1 1 116 LYS HA   H   2.372  10.933  -7.903 1.00 . A A . 116 LYS HA   1 1 
       15 29449 1 1 116 LYS HB2  H   3.857  13.478  -7.934 1.00 . A A . 116 LYS HB2  1 1 
       15 29450 1 1 116 LYS HB3  H   4.823  12.152  -7.360 1.00 . A A . 116 LYS HB3  1 1 
       15 29451 1 1 116 LYS HD2  H   6.359  11.930  -9.643 1.00 . A A . 116 LYS HD2  1 1 
       15 29452 1 1 116 LYS HD3  H   5.654  10.635  -8.677 1.00 . A A . 116 LYS HD3  1 1 
       15 29453 1 1 116 LYS HE2  H   6.274   9.539 -10.601 1.00 . A A . 116 LYS HE2  1 1 
       15 29454 1 1 116 LYS HE3  H   4.499   9.745 -10.687 1.00 . A A . 116 LYS HE3  1 1 
       15 29455 1 1 116 LYS HG2  H   3.353  11.452  -9.802 1.00 . A A . 116 LYS HG2  1 1 
       15 29456 1 1 116 LYS HG3  H   4.251  12.984  -9.937 1.00 . A A . 116 LYS HG3  1 1 
       15 29457 1 1 116 LYS HZ1  H   4.747  11.244 -12.407 1.00 . A A . 116 LYS HZ1  1 1 
       15 29458 1 1 116 LYS HZ2  H   5.958  10.210 -12.718 1.00 . A A . 116 LYS HZ2  1 1 
       15 29459 1 1 116 LYS HZ3  H   6.350  11.629 -12.032 1.00 . A A . 116 LYS HZ3  1 1 
       15 29460 1 1 116 LYS N    N   1.603  12.758  -7.422 1.00 . A A . 116 LYS N    1 1 
       15 29461 1 1 116 LYS NZ   N   5.637  10.909 -12.055 1.00 . A A . 116 LYS NZ   1 1 
       15 29462 1 1 116 LYS O    O   2.784  11.927  -4.879 1.00 . A A . 116 LYS O    1 1 
       15 29463 1 1 117 VAL C    C   5.689   9.137  -5.103 1.00 . A A . 117 VAL C    1 1 
       15 29464 1 1 117 VAL CA   C   4.263   9.524  -4.683 1.00 . A A . 117 VAL CA   1 1 
       15 29465 1 1 117 VAL CB   C   3.430   8.350  -4.120 1.00 . A A . 117 VAL CB   1 1 
       15 29466 1 1 117 VAL CG1  C   3.352   7.183  -5.111 1.00 . A A . 117 VAL CG1  1 1 
       15 29467 1 1 117 VAL CG2  C   3.881   7.780  -2.771 1.00 . A A . 117 VAL CG2  1 1 
       15 29468 1 1 117 VAL H    H   3.658   9.593  -6.744 1.00 . A A . 117 VAL H    1 1 
       15 29469 1 1 117 VAL HA   H   4.321  10.297  -3.904 1.00 . A A . 117 VAL HA   1 1 
       15 29470 1 1 117 VAL HB   H   2.425   8.729  -3.960 1.00 . A A . 117 VAL HB   1 1 
       15 29471 1 1 117 VAL HG11 H   4.335   6.730  -5.242 1.00 . A A . 117 VAL HG11 1 1 
       15 29472 1 1 117 VAL HG12 H   2.644   6.437  -4.758 1.00 . A A . 117 VAL HG12 1 1 
       15 29473 1 1 117 VAL HG13 H   2.996   7.551  -6.066 1.00 . A A . 117 VAL HG13 1 1 
       15 29474 1 1 117 VAL HG21 H   3.816   8.560  -2.014 1.00 . A A . 117 VAL HG21 1 1 
       15 29475 1 1 117 VAL HG22 H   3.209   6.979  -2.463 1.00 . A A . 117 VAL HG22 1 1 
       15 29476 1 1 117 VAL HG23 H   4.898   7.392  -2.824 1.00 . A A . 117 VAL HG23 1 1 
       15 29477 1 1 117 VAL N    N   3.584  10.083  -5.858 1.00 . A A . 117 VAL N    1 1 
       15 29478 1 1 117 VAL O    O   5.965   8.945  -6.294 1.00 . A A . 117 VAL O    1 1 
       15 29479 1 1 118 ALA C    C   8.221   7.501  -3.276 1.00 . A A . 118 ALA C    1 1 
       15 29480 1 1 118 ALA CA   C   7.996   8.660  -4.253 1.00 . A A . 118 ALA CA   1 1 
       15 29481 1 1 118 ALA CB   C   8.849   9.875  -3.865 1.00 . A A . 118 ALA CB   1 1 
       15 29482 1 1 118 ALA H    H   6.285   9.222  -3.192 1.00 . A A . 118 ALA H    1 1 
       15 29483 1 1 118 ALA HA   H   8.239   8.359  -5.284 1.00 . A A . 118 ALA HA   1 1 
       15 29484 1 1 118 ALA HB1  H   9.811   9.538  -3.487 1.00 . A A . 118 ALA HB1  1 1 
       15 29485 1 1 118 ALA HB2  H   9.002  10.522  -4.727 1.00 . A A . 118 ALA HB2  1 1 
       15 29486 1 1 118 ALA HB3  H   8.360  10.438  -3.071 1.00 . A A . 118 ALA HB3  1 1 
       15 29487 1 1 118 ALA N    N   6.593   9.010  -4.140 1.00 . A A . 118 ALA N    1 1 
       15 29488 1 1 118 ALA O    O   8.338   7.697  -2.066 1.00 . A A . 118 ALA O    1 1 
       15 29489 1 1 119 VAL C    C   9.915   4.837  -2.885 1.00 . A A . 119 VAL C    1 1 
       15 29490 1 1 119 VAL CA   C   8.404   5.051  -3.045 1.00 . A A . 119 VAL CA   1 1 
       15 29491 1 1 119 VAL CB   C   7.731   3.890  -3.806 1.00 . A A . 119 VAL CB   1 1 
       15 29492 1 1 119 VAL CG1  C   7.816   2.600  -2.999 1.00 . A A . 119 VAL CG1  1 1 
       15 29493 1 1 119 VAL CG2  C   6.269   4.210  -4.177 1.00 . A A . 119 VAL CG2  1 1 
       15 29494 1 1 119 VAL H    H   8.171   6.167  -4.798 1.00 . A A . 119 VAL H    1 1 
       15 29495 1 1 119 VAL HA   H   7.926   5.158  -2.077 1.00 . A A . 119 VAL HA   1 1 
       15 29496 1 1 119 VAL HB   H   8.274   3.694  -4.722 1.00 . A A . 119 VAL HB   1 1 
       15 29497 1 1 119 VAL HG11 H   7.444   2.776  -1.995 1.00 . A A . 119 VAL HG11 1 1 
       15 29498 1 1 119 VAL HG12 H   7.234   1.822  -3.482 1.00 . A A . 119 VAL HG12 1 1 
       15 29499 1 1 119 VAL HG13 H   8.860   2.283  -2.968 1.00 . A A . 119 VAL HG13 1 1 
       15 29500 1 1 119 VAL HG21 H   5.759   3.312  -4.520 1.00 . A A . 119 VAL HG21 1 1 
       15 29501 1 1 119 VAL HG22 H   5.744   4.620  -3.319 1.00 . A A . 119 VAL HG22 1 1 
       15 29502 1 1 119 VAL HG23 H   6.244   4.937  -4.990 1.00 . A A . 119 VAL HG23 1 1 
       15 29503 1 1 119 VAL N    N   8.199   6.280  -3.791 1.00 . A A . 119 VAL N    1 1 
       15 29504 1 1 119 VAL O    O  10.645   4.985  -3.867 1.00 . A A . 119 VAL O    1 1 
       15 29505 1 1 120 ARG C    C  11.794   2.933  -0.389 1.00 . A A . 120 ARG C    1 1 
       15 29506 1 1 120 ARG CA   C  11.797   4.101  -1.381 1.00 . A A . 120 ARG CA   1 1 
       15 29507 1 1 120 ARG CB   C  12.606   5.287  -0.838 1.00 . A A . 120 ARG CB   1 1 
       15 29508 1 1 120 ARG CD   C  13.377   7.621  -1.156 1.00 . A A . 120 ARG CD   1 1 
       15 29509 1 1 120 ARG CG   C  12.343   6.596  -1.579 1.00 . A A . 120 ARG CG   1 1 
       15 29510 1 1 120 ARG CZ   C  13.397  10.104  -1.217 1.00 . A A . 120 ARG CZ   1 1 
       15 29511 1 1 120 ARG H    H   9.733   4.419  -0.922 1.00 . A A . 120 ARG H    1 1 
       15 29512 1 1 120 ARG HA   H  12.279   3.780  -2.301 1.00 . A A . 120 ARG HA   1 1 
       15 29513 1 1 120 ARG HB2  H  12.389   5.437   0.214 1.00 . A A . 120 ARG HB2  1 1 
       15 29514 1 1 120 ARG HB3  H  13.666   5.043  -0.925 1.00 . A A . 120 ARG HB3  1 1 
       15 29515 1 1 120 ARG HD2  H  13.373   7.683  -0.068 1.00 . A A . 120 ARG HD2  1 1 
       15 29516 1 1 120 ARG HD3  H  14.356   7.301  -1.512 1.00 . A A . 120 ARG HD3  1 1 
       15 29517 1 1 120 ARG HE   H  12.463   8.895  -2.557 1.00 . A A . 120 ARG HE   1 1 
       15 29518 1 1 120 ARG HG2  H  12.419   6.444  -2.652 1.00 . A A . 120 ARG HG2  1 1 
       15 29519 1 1 120 ARG HG3  H  11.346   6.964  -1.333 1.00 . A A . 120 ARG HG3  1 1 
       15 29520 1 1 120 ARG HH11 H  14.765   9.350   0.070 1.00 . A A . 120 ARG HH11 1 1 
       15 29521 1 1 120 ARG HH12 H  14.520  11.063   0.224 1.00 . A A . 120 ARG HH12 1 1 
       15 29522 1 1 120 ARG HH21 H  12.270  11.117  -2.554 1.00 . A A . 120 ARG HH21 1 1 
       15 29523 1 1 120 ARG HH22 H  13.115  12.132  -1.427 1.00 . A A . 120 ARG HH22 1 1 
       15 29524 1 1 120 ARG N    N  10.401   4.480  -1.688 1.00 . A A . 120 ARG N    1 1 
       15 29525 1 1 120 ARG NE   N  13.040   8.925  -1.722 1.00 . A A . 120 ARG NE   1 1 
       15 29526 1 1 120 ARG NH1  N  14.274  10.181  -0.224 1.00 . A A . 120 ARG NH1  1 1 
       15 29527 1 1 120 ARG NH2  N  12.859  11.198  -1.728 1.00 . A A . 120 ARG NH2  1 1 
       15 29528 1 1 120 ARG O    O  10.732   2.391  -0.131 1.00 . A A . 120 ARG O    1 1 
       15 29529 1 1 121 PHE C    C  13.063   1.652   2.608 1.00 . A A . 121 PHE C    1 1 
       15 29530 1 1 121 PHE CA   C  13.069   1.370   1.092 1.00 . A A . 121 PHE CA   1 1 
       15 29531 1 1 121 PHE CB   C  14.386   0.711   0.777 1.00 . A A . 121 PHE CB   1 1 
       15 29532 1 1 121 PHE CD1  C  13.628  -1.317  -0.454 1.00 . A A . 121 PHE CD1  1 1 
       15 29533 1 1 121 PHE CD2  C  15.099   0.276  -1.576 1.00 . A A . 121 PHE CD2  1 1 
       15 29534 1 1 121 PHE CE1  C  13.646  -2.143  -1.588 1.00 . A A . 121 PHE CE1  1 1 
       15 29535 1 1 121 PHE CE2  C  15.131  -0.558  -2.705 1.00 . A A . 121 PHE CE2  1 1 
       15 29536 1 1 121 PHE CG   C  14.372  -0.130  -0.454 1.00 . A A . 121 PHE CG   1 1 
       15 29537 1 1 121 PHE CZ   C  14.419  -1.772  -2.701 1.00 . A A . 121 PHE CZ   1 1 
       15 29538 1 1 121 PHE H    H  13.790   2.988  -0.086 1.00 . A A . 121 PHE H    1 1 
       15 29539 1 1 121 PHE HA   H  12.267   0.659   0.885 1.00 . A A . 121 PHE HA   1 1 
       15 29540 1 1 121 PHE HB2  H  15.189   1.446   0.743 1.00 . A A . 121 PHE HB2  1 1 
       15 29541 1 1 121 PHE HB3  H  14.572   0.047   1.597 1.00 . A A . 121 PHE HB3  1 1 
       15 29542 1 1 121 PHE HD1  H  13.039  -1.557   0.424 1.00 . A A . 121 PHE HD1  1 1 
       15 29543 1 1 121 PHE HD2  H  15.601   1.235  -1.539 1.00 . A A . 121 PHE HD2  1 1 
       15 29544 1 1 121 PHE HE1  H  13.057  -3.048  -1.608 1.00 . A A . 121 PHE HE1  1 1 
       15 29545 1 1 121 PHE HE2  H  15.680  -0.259  -3.587 1.00 . A A . 121 PHE HE2  1 1 
       15 29546 1 1 121 PHE HZ   H  14.417  -2.391  -3.585 1.00 . A A . 121 PHE HZ   1 1 
       15 29547 1 1 121 PHE N    N  12.932   2.538   0.195 1.00 . A A . 121 PHE N    1 1 
       15 29548 1 1 121 PHE O    O  13.310   0.794   3.456 1.00 . A A . 121 PHE O    1 1 
       15 29549 1 1 122 ALA C    C  13.944   3.361   5.106 1.00 . A A . 122 ALA C    1 1 
       15 29550 1 1 122 ALA CA   C  12.663   3.470   4.284 1.00 . A A . 122 ALA CA   1 1 
       15 29551 1 1 122 ALA CB   C  11.515   2.796   4.999 1.00 . A A . 122 ALA CB   1 1 
       15 29552 1 1 122 ALA H    H  12.879   3.340   2.020 1.00 . A A . 122 ALA H    1 1 
       15 29553 1 1 122 ALA HA   H  12.338   4.508   4.289 1.00 . A A . 122 ALA HA   1 1 
       15 29554 1 1 122 ALA HB1  H  11.821   1.791   5.228 1.00 . A A . 122 ALA HB1  1 1 
       15 29555 1 1 122 ALA HB2  H  11.327   3.333   5.928 1.00 . A A . 122 ALA HB2  1 1 
       15 29556 1 1 122 ALA HB3  H  10.641   2.796   4.355 1.00 . A A . 122 ALA HB3  1 1 
       15 29557 1 1 122 ALA N    N  12.826   2.904   2.924 1.00 . A A . 122 ALA N    1 1 
       15 29558 1 1 122 ALA O    O  14.028   2.572   6.047 1.00 . A A . 122 ALA O    1 1 
       15 29559 1 1 123 SER C    C  17.093   2.901   4.695 1.00 . A A . 123 SER C    1 1 
       15 29560 1 1 123 SER CA   C  16.311   4.119   5.214 1.00 . A A . 123 SER CA   1 1 
       15 29561 1 1 123 SER CB   C  16.372   4.261   6.728 1.00 . A A . 123 SER CB   1 1 
       15 29562 1 1 123 SER H    H  14.758   4.819   3.980 1.00 . A A . 123 SER H    1 1 
       15 29563 1 1 123 SER HA   H  16.788   5.003   4.829 1.00 . A A . 123 SER HA   1 1 
       15 29564 1 1 123 SER HB2  H  15.571   4.918   7.054 1.00 . A A . 123 SER HB2  1 1 
       15 29565 1 1 123 SER HB3  H  16.246   3.279   7.154 1.00 . A A . 123 SER HB3  1 1 
       15 29566 1 1 123 SER HG   H  18.305   4.235   6.803 1.00 . A A . 123 SER HG   1 1 
       15 29567 1 1 123 SER N    N  14.933   4.174   4.740 1.00 . A A . 123 SER N    1 1 
       15 29568 1 1 123 SER O    O  18.283   2.799   4.995 1.00 . A A . 123 SER O    1 1 
       15 29569 1 1 123 SER OG   O  17.598   4.812   7.148 1.00 . A A . 123 SER OG   1 1 
       15 29570 1 1 124 SER C    C  16.646  -0.268   4.455 1.00 . A A . 124 SER C    1 1 
       15 29571 1 1 124 SER CA   C  16.885   0.769   3.377 1.00 . A A . 124 SER CA   1 1 
       15 29572 1 1 124 SER CB   C  18.301   0.740   2.810 1.00 . A A . 124 SER CB   1 1 
       15 29573 1 1 124 SER H    H  15.475   2.234   3.780 1.00 . A A . 124 SER H    1 1 
       15 29574 1 1 124 SER HA   H  16.253   0.483   2.555 1.00 . A A . 124 SER HA   1 1 
       15 29575 1 1 124 SER HB2  H  19.025   0.958   3.597 1.00 . A A . 124 SER HB2  1 1 
       15 29576 1 1 124 SER HB3  H  18.505  -0.268   2.442 1.00 . A A . 124 SER HB3  1 1 
       15 29577 1 1 124 SER HG   H  19.381   1.739   1.593 1.00 . A A . 124 SER HG   1 1 
       15 29578 1 1 124 SER N    N  16.468   2.086   3.838 1.00 . A A . 124 SER N    1 1 
       15 29579 1 1 124 SER O    O  16.681  -1.468   4.126 1.00 . A A . 124 SER O    1 1 
       15 29580 1 1 124 SER OG   O  18.423   1.672   1.741 1.00 . A A . 124 SER OG   1 1 
       16 29581 1 1   1 MET C    C  11.091  -3.103   4.562 1.00 . A A .   1 MET C    1 1 
       16 29582 1 1   1 MET CA   C  12.089  -4.229   4.465 1.00 . A A .   1 MET CA   1 1 
       16 29583 1 1   1 MET CB   C  12.179  -4.830   3.060 1.00 . A A .   1 MET CB   1 1 
       16 29584 1 1   1 MET CE   C  11.879  -5.371  -0.288 1.00 . A A .   1 MET CE   1 1 
       16 29585 1 1   1 MET CG   C  12.471  -3.793   1.971 1.00 . A A .   1 MET CG   1 1 
       16 29586 1 1   1 MET H1   H  11.590  -4.890   6.385 1.00 . A A .   1 MET H1   1 1 
       16 29587 1 1   1 MET HA   H  13.061  -3.817   4.715 1.00 . A A .   1 MET HA   1 1 
       16 29588 1 1   1 MET HB2  H  12.995  -5.547   3.071 1.00 . A A .   1 MET HB2  1 1 
       16 29589 1 1   1 MET HB3  H  11.258  -5.358   2.814 1.00 . A A .   1 MET HB3  1 1 
       16 29590 1 1   1 MET HE1  H  12.253  -6.223  -0.857 1.00 . A A .   1 MET HE1  1 1 
       16 29591 1 1   1 MET HE2  H  11.179  -5.718   0.469 1.00 . A A .   1 MET HE2  1 1 
       16 29592 1 1   1 MET HE3  H  11.370  -4.687  -0.965 1.00 . A A .   1 MET HE3  1 1 
       16 29593 1 1   1 MET HG2  H  11.544  -3.293   1.684 1.00 . A A .   1 MET HG2  1 1 
       16 29594 1 1   1 MET HG3  H  13.151  -3.051   2.383 1.00 . A A .   1 MET HG3  1 1 
       16 29595 1 1   1 MET N    N  11.759  -5.243   5.465 1.00 . A A .   1 MET N    1 1 
       16 29596 1 1   1 MET O    O   9.963  -3.199   4.075 1.00 . A A .   1 MET O    1 1 
       16 29597 1 1   1 MET SD   S  13.261  -4.508   0.502 1.00 . A A .   1 MET SD   1 1 
       16 29598 1 1   2 ARG C    C  10.672  -0.305   3.693 1.00 . A A .   2 ARG C    1 1 
       16 29599 1 1   2 ARG CA   C  10.726  -0.789   5.132 1.00 . A A .   2 ARG CA   1 1 
       16 29600 1 1   2 ARG CB   C  11.323   0.288   6.039 1.00 . A A .   2 ARG CB   1 1 
       16 29601 1 1   2 ARG CD   C  11.470   1.140   8.411 1.00 . A A .   2 ARG CD   1 1 
       16 29602 1 1   2 ARG CG   C  10.918   0.040   7.503 1.00 . A A .   2 ARG CG   1 1 
       16 29603 1 1   2 ARG CZ   C  13.847   0.624   9.092 1.00 . A A .   2 ARG CZ   1 1 
       16 29604 1 1   2 ARG H    H  12.469  -1.948   5.519 1.00 . A A .   2 ARG H    1 1 
       16 29605 1 1   2 ARG HA   H   9.705  -1.007   5.445 1.00 . A A .   2 ARG HA   1 1 
       16 29606 1 1   2 ARG HB2  H  12.409   0.280   5.925 1.00 . A A .   2 ARG HB2  1 1 
       16 29607 1 1   2 ARG HB3  H  10.957   1.269   5.725 1.00 . A A .   2 ARG HB3  1 1 
       16 29608 1 1   2 ARG HD2  H  11.054   2.100   8.101 1.00 . A A .   2 ARG HD2  1 1 
       16 29609 1 1   2 ARG HD3  H  11.153   0.955   9.434 1.00 . A A .   2 ARG HD3  1 1 
       16 29610 1 1   2 ARG HE   H  13.265   1.900   7.637 1.00 . A A .   2 ARG HE   1 1 
       16 29611 1 1   2 ARG HG2  H   9.829   0.029   7.586 1.00 . A A .   2 ARG HG2  1 1 
       16 29612 1 1   2 ARG HG3  H  11.301  -0.928   7.831 1.00 . A A .   2 ARG HG3  1 1 
       16 29613 1 1   2 ARG HH11 H  12.523  -0.090  10.494 1.00 . A A .   2 ARG HH11 1 1 
       16 29614 1 1   2 ARG HH12 H  14.178  -0.272  10.901 1.00 . A A .   2 ARG HH12 1 1 
       16 29615 1 1   2 ARG HH21 H  15.367   0.997   7.805 1.00 . A A .   2 ARG HH21 1 1 
       16 29616 1 1   2 ARG HH22 H  15.901   0.380   9.339 1.00 . A A .   2 ARG HH22 1 1 
       16 29617 1 1   2 ARG N    N  11.509  -2.010   5.199 1.00 . A A .   2 ARG N    1 1 
       16 29618 1 1   2 ARG NE   N  12.936   1.212   8.315 1.00 . A A .   2 ARG NE   1 1 
       16 29619 1 1   2 ARG NH1  N  13.497  -0.069  10.167 1.00 . A A .   2 ARG NH1  1 1 
       16 29620 1 1   2 ARG NH2  N  15.128   0.690   8.745 1.00 . A A .   2 ARG NH2  1 1 
       16 29621 1 1   2 ARG O    O  11.463  -0.707   2.840 1.00 . A A .   2 ARG O    1 1 
       16 29622 1 1   3 VAL C    C   8.929   2.661   2.696 1.00 . A A .   3 VAL C    1 1 
       16 29623 1 1   3 VAL CA   C   9.501   1.322   2.242 1.00 . A A .   3 VAL CA   1 1 
       16 29624 1 1   3 VAL CB   C   8.567   0.504   1.318 1.00 . A A .   3 VAL CB   1 1 
       16 29625 1 1   3 VAL CG1  C   7.933   1.346   0.200 1.00 . A A .   3 VAL CG1  1 1 
       16 29626 1 1   3 VAL CG2  C   9.334  -0.696   0.718 1.00 . A A .   3 VAL CG2  1 1 
       16 29627 1 1   3 VAL H    H   9.051   0.788   4.188 1.00 . A A .   3 VAL H    1 1 
       16 29628 1 1   3 VAL HA   H  10.483   1.472   1.781 1.00 . A A .   3 VAL HA   1 1 
       16 29629 1 1   3 VAL HB   H   7.750   0.096   1.908 1.00 . A A .   3 VAL HB   1 1 
       16 29630 1 1   3 VAL HG11 H   7.495   0.705  -0.565 1.00 . A A .   3 VAL HG11 1 1 
       16 29631 1 1   3 VAL HG12 H   7.143   1.966   0.625 1.00 . A A .   3 VAL HG12 1 1 
       16 29632 1 1   3 VAL HG13 H   8.655   2.017  -0.245 1.00 . A A .   3 VAL HG13 1 1 
       16 29633 1 1   3 VAL HG21 H   8.784  -1.137  -0.114 1.00 . A A .   3 VAL HG21 1 1 
       16 29634 1 1   3 VAL HG22 H  10.334  -0.401   0.383 1.00 . A A .   3 VAL HG22 1 1 
       16 29635 1 1   3 VAL HG23 H   9.451  -1.467   1.490 1.00 . A A .   3 VAL HG23 1 1 
       16 29636 1 1   3 VAL N    N   9.716   0.571   3.450 1.00 . A A .   3 VAL N    1 1 
       16 29637 1 1   3 VAL O    O   8.072   2.707   3.571 1.00 . A A .   3 VAL O    1 1 
       16 29638 1 1   4 GLU C    C   8.243   5.646   1.222 1.00 . A A .   4 GLU C    1 1 
       16 29639 1 1   4 GLU CA   C   8.953   5.110   2.460 1.00 . A A .   4 GLU CA   1 1 
       16 29640 1 1   4 GLU CB   C  10.192   5.913   2.870 1.00 . A A .   4 GLU CB   1 1 
       16 29641 1 1   4 GLU CD   C  11.313   8.087   3.386 1.00 . A A .   4 GLU CD   1 1 
       16 29642 1 1   4 GLU CG   C   9.990   7.421   3.015 1.00 . A A .   4 GLU CG   1 1 
       16 29643 1 1   4 GLU H    H  10.032   3.687   1.351 1.00 . A A .   4 GLU H    1 1 
       16 29644 1 1   4 GLU HA   H   8.245   5.106   3.297 1.00 . A A .   4 GLU HA   1 1 
       16 29645 1 1   4 GLU HB2  H  10.500   5.542   3.847 1.00 . A A .   4 GLU HB2  1 1 
       16 29646 1 1   4 GLU HB3  H  10.993   5.733   2.146 1.00 . A A .   4 GLU HB3  1 1 
       16 29647 1 1   4 GLU HG2  H   9.635   7.833   2.069 1.00 . A A .   4 GLU HG2  1 1 
       16 29648 1 1   4 GLU HG3  H   9.247   7.619   3.784 1.00 . A A .   4 GLU HG3  1 1 
       16 29649 1 1   4 GLU N    N   9.400   3.765   2.139 1.00 . A A .   4 GLU N    1 1 
       16 29650 1 1   4 GLU O    O   8.660   5.379   0.090 1.00 . A A .   4 GLU O    1 1 
       16 29651 1 1   4 GLU OE1  O  12.065   7.544   4.228 1.00 . A A .   4 GLU OE1  1 1 
       16 29652 1 1   4 GLU OE2  O  11.672   9.100   2.746 1.00 . A A .   4 GLU OE2  1 1 
       16 29653 1 1   5 LEU C    C   6.378   8.494   0.655 1.00 . A A .   5 LEU C    1 1 
       16 29654 1 1   5 LEU CA   C   6.286   6.979   0.473 1.00 . A A .   5 LEU CA   1 1 
       16 29655 1 1   5 LEU CB   C   4.844   6.489   0.689 1.00 . A A .   5 LEU CB   1 1 
       16 29656 1 1   5 LEU CD1  C   3.116   4.687   0.783 1.00 . A A .   5 LEU CD1  1 1 
       16 29657 1 1   5 LEU CD2  C   5.112   4.323  -0.664 1.00 . A A .   5 LEU CD2  1 1 
       16 29658 1 1   5 LEU CG   C   4.616   4.966   0.635 1.00 . A A .   5 LEU CG   1 1 
       16 29659 1 1   5 LEU H    H   6.869   6.539   2.425 1.00 . A A .   5 LEU H    1 1 
       16 29660 1 1   5 LEU HA   H   6.617   6.709  -0.528 1.00 . A A .   5 LEU HA   1 1 
       16 29661 1 1   5 LEU HB2  H   4.493   6.852   1.655 1.00 . A A .   5 LEU HB2  1 1 
       16 29662 1 1   5 LEU HB3  H   4.226   6.960  -0.066 1.00 . A A .   5 LEU HB3  1 1 
       16 29663 1 1   5 LEU HD11 H   2.790   5.004   1.774 1.00 . A A .   5 LEU HD11 1 1 
       16 29664 1 1   5 LEU HD12 H   2.903   3.628   0.670 1.00 . A A .   5 LEU HD12 1 1 
       16 29665 1 1   5 LEU HD13 H   2.553   5.234   0.027 1.00 . A A .   5 LEU HD13 1 1 
       16 29666 1 1   5 LEU HD21 H   6.178   4.507  -0.792 1.00 . A A .   5 LEU HD21 1 1 
       16 29667 1 1   5 LEU HD22 H   4.563   4.738  -1.508 1.00 . A A .   5 LEU HD22 1 1 
       16 29668 1 1   5 LEU HD23 H   4.957   3.247  -0.627 1.00 . A A .   5 LEU HD23 1 1 
       16 29669 1 1   5 LEU HG   H   5.139   4.498   1.470 1.00 . A A .   5 LEU HG   1 1 
       16 29670 1 1   5 LEU N    N   7.154   6.372   1.462 1.00 . A A .   5 LEU N    1 1 
       16 29671 1 1   5 LEU O    O   6.103   8.984   1.749 1.00 . A A .   5 LEU O    1 1 
       16 29672 1 1   6 LEU C    C   6.226  11.340  -1.412 1.00 . A A .   6 LEU C    1 1 
       16 29673 1 1   6 LEU CA   C   7.073  10.665  -0.338 1.00 . A A .   6 LEU CA   1 1 
       16 29674 1 1   6 LEU CB   C   8.581  10.911  -0.570 1.00 . A A .   6 LEU CB   1 1 
       16 29675 1 1   6 LEU CD1  C  10.727  11.767   0.439 1.00 . A A .   6 LEU CD1  1 1 
       16 29676 1 1   6 LEU CD2  C   8.708  13.232   0.440 1.00 . A A .   6 LEU CD2  1 1 
       16 29677 1 1   6 LEU CG   C   9.199  11.782   0.537 1.00 . A A .   6 LEU CG   1 1 
       16 29678 1 1   6 LEU H    H   7.039   8.736  -1.234 1.00 . A A .   6 LEU H    1 1 
       16 29679 1 1   6 LEU HA   H   6.793  11.056   0.647 1.00 . A A .   6 LEU HA   1 1 
       16 29680 1 1   6 LEU HB2  H   9.097   9.951  -0.621 1.00 . A A .   6 LEU HB2  1 1 
       16 29681 1 1   6 LEU HB3  H   8.747  11.402  -1.530 1.00 . A A .   6 LEU HB3  1 1 
       16 29682 1 1   6 LEU HD11 H  11.086  10.741   0.523 1.00 . A A .   6 LEU HD11 1 1 
       16 29683 1 1   6 LEU HD12 H  11.150  12.329   1.271 1.00 . A A .   6 LEU HD12 1 1 
       16 29684 1 1   6 LEU HD13 H  11.054  12.184  -0.513 1.00 . A A .   6 LEU HD13 1 1 
       16 29685 1 1   6 LEU HD21 H   9.145  13.817   1.250 1.00 . A A .   6 LEU HD21 1 1 
       16 29686 1 1   6 LEU HD22 H   7.625  13.278   0.540 1.00 . A A .   6 LEU HD22 1 1 
       16 29687 1 1   6 LEU HD23 H   8.994  13.668  -0.517 1.00 . A A .   6 LEU HD23 1 1 
       16 29688 1 1   6 LEU HG   H   8.920  11.373   1.507 1.00 . A A .   6 LEU HG   1 1 
       16 29689 1 1   6 LEU N    N   6.792   9.228  -0.379 1.00 . A A .   6 LEU N    1 1 
       16 29690 1 1   6 LEU O    O   6.440  11.107  -2.602 1.00 . A A .   6 LEU O    1 1 
       16 29691 1 1   7 PHE C    C   4.456  14.212  -2.051 1.00 . A A .   7 PHE C    1 1 
       16 29692 1 1   7 PHE CA   C   4.227  12.711  -1.907 1.00 . A A .   7 PHE CA   1 1 
       16 29693 1 1   7 PHE CB   C   2.828  12.516  -1.313 1.00 . A A .   7 PHE CB   1 1 
       16 29694 1 1   7 PHE CD1  C   2.884  10.838   0.591 1.00 . A A .   7 PHE CD1  1 1 
       16 29695 1 1   7 PHE CD2  C   1.954  10.180  -1.548 1.00 . A A .   7 PHE CD2  1 1 
       16 29696 1 1   7 PHE CE1  C   2.679   9.553   1.101 1.00 . A A .   7 PHE CE1  1 1 
       16 29697 1 1   7 PHE CE2  C   1.710   8.896  -1.041 1.00 . A A .   7 PHE CE2  1 1 
       16 29698 1 1   7 PHE CG   C   2.547  11.149  -0.737 1.00 . A A .   7 PHE CG   1 1 
       16 29699 1 1   7 PHE CZ   C   2.116   8.573   0.263 1.00 . A A .   7 PHE CZ   1 1 
       16 29700 1 1   7 PHE H    H   5.150  12.367  -0.041 1.00 . A A .   7 PHE H    1 1 
       16 29701 1 1   7 PHE HA   H   4.264  12.230  -2.887 1.00 . A A .   7 PHE HA   1 1 
       16 29702 1 1   7 PHE HB2  H   2.697  13.248  -0.527 1.00 . A A .   7 PHE HB2  1 1 
       16 29703 1 1   7 PHE HB3  H   2.083  12.741  -2.078 1.00 . A A .   7 PHE HB3  1 1 
       16 29704 1 1   7 PHE HD1  H   3.339  11.566   1.228 1.00 . A A .   7 PHE HD1  1 1 
       16 29705 1 1   7 PHE HD2  H   1.721  10.448  -2.562 1.00 . A A .   7 PHE HD2  1 1 
       16 29706 1 1   7 PHE HE1  H   2.971   9.362   2.132 1.00 . A A .   7 PHE HE1  1 1 
       16 29707 1 1   7 PHE HE2  H   1.251   8.144  -1.664 1.00 . A A .   7 PHE HE2  1 1 
       16 29708 1 1   7 PHE HZ   H   1.982   7.562   0.608 1.00 . A A .   7 PHE HZ   1 1 
       16 29709 1 1   7 PHE N    N   5.230  12.125  -1.023 1.00 . A A .   7 PHE N    1 1 
       16 29710 1 1   7 PHE O    O   5.131  14.837  -1.231 1.00 . A A .   7 PHE O    1 1 
       16 29711 1 1   8 GLU C    C   3.139  17.052  -2.111 1.00 . A A .   8 GLU C    1 1 
       16 29712 1 1   8 GLU CA   C   3.814  16.258  -3.242 1.00 . A A .   8 GLU CA   1 1 
       16 29713 1 1   8 GLU CB   C   3.211  16.613  -4.610 1.00 . A A .   8 GLU CB   1 1 
       16 29714 1 1   8 GLU CD   C   3.931  16.633  -7.070 1.00 . A A .   8 GLU CD   1 1 
       16 29715 1 1   8 GLU CG   C   3.839  15.833  -5.770 1.00 . A A .   8 GLU CG   1 1 
       16 29716 1 1   8 GLU H    H   3.263  14.236  -3.682 1.00 . A A .   8 GLU H    1 1 
       16 29717 1 1   8 GLU HA   H   4.862  16.557  -3.257 1.00 . A A .   8 GLU HA   1 1 
       16 29718 1 1   8 GLU HB2  H   2.147  16.397  -4.599 1.00 . A A .   8 GLU HB2  1 1 
       16 29719 1 1   8 GLU HB3  H   3.361  17.678  -4.776 1.00 . A A .   8 GLU HB3  1 1 
       16 29720 1 1   8 GLU HG2  H   4.840  15.506  -5.492 1.00 . A A .   8 GLU HG2  1 1 
       16 29721 1 1   8 GLU HG3  H   3.239  14.951  -5.947 1.00 . A A .   8 GLU HG3  1 1 
       16 29722 1 1   8 GLU N    N   3.771  14.817  -3.019 1.00 . A A .   8 GLU N    1 1 
       16 29723 1 1   8 GLU O    O   3.371  18.259  -2.008 1.00 . A A .   8 GLU O    1 1 
       16 29724 1 1   8 GLU OE1  O   4.916  17.390  -7.215 1.00 . A A .   8 GLU OE1  1 1 
       16 29725 1 1   8 GLU OE2  O   3.057  16.473  -7.955 1.00 . A A .   8 GLU OE2  1 1 
       16 29726 1 1   9 SER C    C   2.262  16.534   1.281 1.00 . A A .   9 SER C    1 1 
       16 29727 1 1   9 SER CA   C   1.756  17.062  -0.070 1.00 . A A .   9 SER CA   1 1 
       16 29728 1 1   9 SER CB   C   0.220  17.001  -0.147 1.00 . A A .   9 SER CB   1 1 
       16 29729 1 1   9 SER H    H   2.180  15.419  -1.410 1.00 . A A .   9 SER H    1 1 
       16 29730 1 1   9 SER HA   H   2.020  18.118  -0.084 1.00 . A A .   9 SER HA   1 1 
       16 29731 1 1   9 SER HB2  H  -0.094  15.991  -0.397 1.00 . A A .   9 SER HB2  1 1 
       16 29732 1 1   9 SER HB3  H  -0.197  17.247   0.829 1.00 . A A .   9 SER HB3  1 1 
       16 29733 1 1   9 SER HG   H  -0.093  17.545  -2.004 1.00 . A A .   9 SER HG   1 1 
       16 29734 1 1   9 SER N    N   2.365  16.400  -1.229 1.00 . A A .   9 SER N    1 1 
       16 29735 1 1   9 SER O    O   1.957  17.151   2.302 1.00 . A A .   9 SER O    1 1 
       16 29736 1 1   9 SER OG   O  -0.313  17.911  -1.097 1.00 . A A .   9 SER OG   1 1 
       16 29737 1 1  10 GLY C    C   4.209  13.576   2.458 1.00 . A A .  10 GLY C    1 1 
       16 29738 1 1  10 GLY CA   C   3.305  14.781   2.644 1.00 . A A .  10 GLY CA   1 1 
       16 29739 1 1  10 GLY H    H   3.462  15.026   0.547 1.00 . A A .  10 GLY H    1 1 
       16 29740 1 1  10 GLY HA2  H   3.794  15.479   3.325 1.00 . A A .  10 GLY HA2  1 1 
       16 29741 1 1  10 GLY HA3  H   2.365  14.440   3.079 1.00 . A A .  10 GLY HA3  1 1 
       16 29742 1 1  10 GLY N    N   3.028  15.443   1.364 1.00 . A A .  10 GLY N    1 1 
       16 29743 1 1  10 GLY O    O   4.797  13.427   1.391 1.00 . A A .  10 GLY O    1 1 
       16 29744 1 1  11 LYS C    C   4.810  10.569   4.580 1.00 . A A .  11 LYS C    1 1 
       16 29745 1 1  11 LYS CA   C   5.164  11.499   3.420 1.00 . A A .  11 LYS CA   1 1 
       16 29746 1 1  11 LYS CB   C   6.632  11.909   3.493 1.00 . A A .  11 LYS CB   1 1 
       16 29747 1 1  11 LYS CD   C   6.365  13.825   5.293 1.00 . A A .  11 LYS CD   1 1 
       16 29748 1 1  11 LYS CE   C   7.098  14.369   6.521 1.00 . A A .  11 LYS CE   1 1 
       16 29749 1 1  11 LYS CG   C   7.053  12.529   4.833 1.00 . A A .  11 LYS CG   1 1 
       16 29750 1 1  11 LYS H    H   3.965  12.845   4.383 1.00 . A A .  11 LYS H    1 1 
       16 29751 1 1  11 LYS HA   H   5.001  10.979   2.480 1.00 . A A .  11 LYS HA   1 1 
       16 29752 1 1  11 LYS HB2  H   7.239  11.021   3.321 1.00 . A A .  11 LYS HB2  1 1 
       16 29753 1 1  11 LYS HB3  H   6.842  12.607   2.686 1.00 . A A .  11 LYS HB3  1 1 
       16 29754 1 1  11 LYS HD2  H   6.395  14.547   4.478 1.00 . A A .  11 LYS HD2  1 1 
       16 29755 1 1  11 LYS HD3  H   5.330  13.648   5.584 1.00 . A A .  11 LYS HD3  1 1 
       16 29756 1 1  11 LYS HE2  H   6.609  13.989   7.422 1.00 . A A .  11 LYS HE2  1 1 
       16 29757 1 1  11 LYS HE3  H   8.126  13.999   6.519 1.00 . A A .  11 LYS HE3  1 1 
       16 29758 1 1  11 LYS HG2  H   6.979  11.776   5.612 1.00 . A A .  11 LYS HG2  1 1 
       16 29759 1 1  11 LYS HG3  H   8.088  12.771   4.718 1.00 . A A .  11 LYS HG3  1 1 
       16 29760 1 1  11 LYS HZ1  H   6.224  16.260   6.449 1.00 . A A .  11 LYS HZ1  1 1 
       16 29761 1 1  11 LYS HZ2  H   7.743  16.167   5.791 1.00 . A A .  11 LYS HZ2  1 1 
       16 29762 1 1  11 LYS HZ3  H   7.535  16.155   7.437 1.00 . A A .  11 LYS HZ3  1 1 
       16 29763 1 1  11 LYS N    N   4.343  12.699   3.459 1.00 . A A .  11 LYS N    1 1 
       16 29764 1 1  11 LYS NZ   N   7.145  15.845   6.549 1.00 . A A .  11 LYS NZ   1 1 
       16 29765 1 1  11 LYS O    O   4.451  11.053   5.656 1.00 . A A .  11 LYS O    1 1 
       16 29766 1 1  12 CYS C    C   5.599   6.999   5.072 1.00 . A A .  12 CYS C    1 1 
       16 29767 1 1  12 CYS CA   C   4.654   8.187   5.327 1.00 . A A .  12 CYS CA   1 1 
       16 29768 1 1  12 CYS CB   C   3.181   7.785   5.176 1.00 . A A .  12 CYS CB   1 1 
       16 29769 1 1  12 CYS H    H   5.358   8.973   3.485 1.00 . A A .  12 CYS H    1 1 
       16 29770 1 1  12 CYS HA   H   4.806   8.505   6.361 1.00 . A A .  12 CYS HA   1 1 
       16 29771 1 1  12 CYS HB2  H   2.965   7.422   4.205 1.00 . A A .  12 CYS HB2  1 1 
       16 29772 1 1  12 CYS HB3  H   2.962   6.967   5.859 1.00 . A A .  12 CYS HB3  1 1 
       16 29773 1 1  12 CYS HG   H   0.949   8.431   5.557 1.00 . A A .  12 CYS HG   1 1 
       16 29774 1 1  12 CYS N    N   4.956   9.261   4.375 1.00 . A A .  12 CYS N    1 1 
       16 29775 1 1  12 CYS O    O   6.396   7.043   4.133 1.00 . A A .  12 CYS O    1 1 
       16 29776 1 1  12 CYS SG   S   2.054   9.182   5.434 1.00 . A A .  12 CYS SG   1 1 
       16 29777 1 1  13 VAL C    C   5.600   3.513   6.017 1.00 . A A .  13 VAL C    1 1 
       16 29778 1 1  13 VAL CA   C   6.428   4.773   5.751 1.00 . A A .  13 VAL CA   1 1 
       16 29779 1 1  13 VAL CB   C   7.649   4.890   6.699 1.00 . A A .  13 VAL CB   1 1 
       16 29780 1 1  13 VAL CG1  C   8.745   3.848   6.427 1.00 . A A .  13 VAL CG1  1 1 
       16 29781 1 1  13 VAL CG2  C   8.315   6.281   6.682 1.00 . A A .  13 VAL CG2  1 1 
       16 29782 1 1  13 VAL H    H   4.837   5.858   6.602 1.00 . A A .  13 VAL H    1 1 
       16 29783 1 1  13 VAL HA   H   6.798   4.721   4.731 1.00 . A A .  13 VAL HA   1 1 
       16 29784 1 1  13 VAL HB   H   7.295   4.704   7.700 1.00 . A A .  13 VAL HB   1 1 
       16 29785 1 1  13 VAL HG11 H   9.203   4.032   5.461 1.00 . A A .  13 VAL HG11 1 1 
       16 29786 1 1  13 VAL HG12 H   9.514   3.919   7.195 1.00 . A A .  13 VAL HG12 1 1 
       16 29787 1 1  13 VAL HG13 H   8.329   2.843   6.457 1.00 . A A .  13 VAL HG13 1 1 
       16 29788 1 1  13 VAL HG21 H   8.621   6.523   5.669 1.00 . A A .  13 VAL HG21 1 1 
       16 29789 1 1  13 VAL HG22 H   7.621   7.043   7.046 1.00 . A A .  13 VAL HG22 1 1 
       16 29790 1 1  13 VAL HG23 H   9.195   6.291   7.326 1.00 . A A .  13 VAL HG23 1 1 
       16 29791 1 1  13 VAL N    N   5.548   5.936   5.882 1.00 . A A .  13 VAL N    1 1 
       16 29792 1 1  13 VAL O    O   4.686   3.483   6.843 1.00 . A A .  13 VAL O    1 1 
       16 29793 1 1  14 ILE C    C   6.310   0.089   5.537 1.00 . A A .  14 ILE C    1 1 
       16 29794 1 1  14 ILE CA   C   5.248   1.176   5.360 1.00 . A A .  14 ILE CA   1 1 
       16 29795 1 1  14 ILE CB   C   4.351   1.045   4.105 1.00 . A A .  14 ILE CB   1 1 
       16 29796 1 1  14 ILE CD1  C   4.390   0.909   1.515 1.00 . A A .  14 ILE CD1  1 1 
       16 29797 1 1  14 ILE CG1  C   5.189   0.847   2.822 1.00 . A A .  14 ILE CG1  1 1 
       16 29798 1 1  14 ILE CG2  C   3.416   2.275   3.963 1.00 . A A .  14 ILE CG2  1 1 
       16 29799 1 1  14 ILE H    H   6.736   2.455   4.703 1.00 . A A .  14 ILE H    1 1 
       16 29800 1 1  14 ILE HA   H   4.601   1.170   6.232 1.00 . A A .  14 ILE HA   1 1 
       16 29801 1 1  14 ILE HB   H   3.727   0.160   4.240 1.00 . A A .  14 ILE HB   1 1 
       16 29802 1 1  14 ILE HD11 H   4.140   1.940   1.281 1.00 . A A .  14 ILE HD11 1 1 
       16 29803 1 1  14 ILE HD12 H   5.003   0.526   0.694 1.00 . A A .  14 ILE HD12 1 1 
       16 29804 1 1  14 ILE HD13 H   3.468   0.334   1.610 1.00 . A A .  14 ILE HD13 1 1 
       16 29805 1 1  14 ILE HG12 H   5.970   1.604   2.742 1.00 . A A .  14 ILE HG12 1 1 
       16 29806 1 1  14 ILE HG13 H   5.657  -0.137   2.881 1.00 . A A .  14 ILE HG13 1 1 
       16 29807 1 1  14 ILE HG21 H   3.959   3.170   3.647 1.00 . A A .  14 ILE HG21 1 1 
       16 29808 1 1  14 ILE HG22 H   2.630   2.101   3.231 1.00 . A A .  14 ILE HG22 1 1 
       16 29809 1 1  14 ILE HG23 H   2.940   2.462   4.919 1.00 . A A .  14 ILE HG23 1 1 
       16 29810 1 1  14 ILE N    N   5.933   2.441   5.319 1.00 . A A .  14 ILE N    1 1 
       16 29811 1 1  14 ILE O    O   7.466   0.254   5.145 1.00 . A A .  14 ILE O    1 1 
       16 29812 1 1  15 ASP C    C   6.401  -3.335   5.876 1.00 . A A .  15 ASP C    1 1 
       16 29813 1 1  15 ASP CA   C   6.782  -2.083   6.636 1.00 . A A .  15 ASP CA   1 1 
       16 29814 1 1  15 ASP CB   C   6.545  -2.255   8.134 1.00 . A A .  15 ASP CB   1 1 
       16 29815 1 1  15 ASP CG   C   6.849  -3.651   8.662 1.00 . A A .  15 ASP CG   1 1 
       16 29816 1 1  15 ASP H    H   4.967  -0.989   6.522 1.00 . A A .  15 ASP H    1 1 
       16 29817 1 1  15 ASP HA   H   7.832  -1.852   6.468 1.00 . A A .  15 ASP HA   1 1 
       16 29818 1 1  15 ASP HB2  H   7.168  -1.529   8.644 1.00 . A A .  15 ASP HB2  1 1 
       16 29819 1 1  15 ASP HB3  H   5.502  -2.042   8.360 1.00 . A A .  15 ASP HB3  1 1 
       16 29820 1 1  15 ASP N    N   5.925  -0.993   6.186 1.00 . A A .  15 ASP N    1 1 
       16 29821 1 1  15 ASP O    O   5.229  -3.705   5.930 1.00 . A A .  15 ASP O    1 1 
       16 29822 1 1  15 ASP OD1  O   8.031  -3.930   8.961 1.00 . A A .  15 ASP OD1  1 1 
       16 29823 1 1  15 ASP OD2  O   5.906  -4.435   8.883 1.00 . A A .  15 ASP OD2  1 1 
       16 29824 1 1  16 LEU C    C   8.057  -6.250   4.630 1.00 . A A .  16 LEU C    1 1 
       16 29825 1 1  16 LEU CA   C   7.079  -5.119   4.317 1.00 . A A .  16 LEU CA   1 1 
       16 29826 1 1  16 LEU CB   C   7.201  -4.735   2.844 1.00 . A A .  16 LEU CB   1 1 
       16 29827 1 1  16 LEU CD1  C   6.688  -3.233   0.999 1.00 . A A .  16 LEU CD1  1 1 
       16 29828 1 1  16 LEU CD2  C   4.801  -4.406   2.118 1.00 . A A .  16 LEU CD2  1 1 
       16 29829 1 1  16 LEU CG   C   6.157  -3.744   2.330 1.00 . A A .  16 LEU CG   1 1 
       16 29830 1 1  16 LEU H    H   8.275  -3.543   5.038 1.00 . A A .  16 LEU H    1 1 
       16 29831 1 1  16 LEU HA   H   6.068  -5.481   4.508 1.00 . A A .  16 LEU HA   1 1 
       16 29832 1 1  16 LEU HB2  H   8.165  -4.272   2.738 1.00 . A A .  16 LEU HB2  1 1 
       16 29833 1 1  16 LEU HB3  H   7.196  -5.631   2.223 1.00 . A A .  16 LEU HB3  1 1 
       16 29834 1 1  16 LEU HD11 H   6.041  -2.449   0.618 1.00 . A A .  16 LEU HD11 1 1 
       16 29835 1 1  16 LEU HD12 H   6.749  -4.068   0.301 1.00 . A A .  16 LEU HD12 1 1 
       16 29836 1 1  16 LEU HD13 H   7.673  -2.815   1.165 1.00 . A A .  16 LEU HD13 1 1 
       16 29837 1 1  16 LEU HD21 H   4.841  -5.103   1.281 1.00 . A A .  16 LEU HD21 1 1 
       16 29838 1 1  16 LEU HD22 H   4.033  -3.648   1.965 1.00 . A A .  16 LEU HD22 1 1 
       16 29839 1 1  16 LEU HD23 H   4.556  -4.983   2.999 1.00 . A A .  16 LEU HD23 1 1 
       16 29840 1 1  16 LEU HG   H   6.056  -2.902   3.015 1.00 . A A .  16 LEU HG   1 1 
       16 29841 1 1  16 LEU N    N   7.340  -3.948   5.146 1.00 . A A .  16 LEU N    1 1 
       16 29842 1 1  16 LEU O    O   9.280  -6.111   4.541 1.00 . A A .  16 LEU O    1 1 
       16 29843 1 1  17 ASN C    C   8.755  -9.189   3.846 1.00 . A A .  17 ASN C    1 1 
       16 29844 1 1  17 ASN CA   C   8.197  -8.661   5.161 1.00 . A A .  17 ASN CA   1 1 
       16 29845 1 1  17 ASN CB   C   7.271  -9.714   5.781 1.00 . A A .  17 ASN CB   1 1 
       16 29846 1 1  17 ASN CG   C   8.027 -10.511   6.828 1.00 . A A .  17 ASN CG   1 1 
       16 29847 1 1  17 ASN H    H   6.489  -7.383   4.856 1.00 . A A .  17 ASN H    1 1 
       16 29848 1 1  17 ASN HA   H   9.019  -8.494   5.850 1.00 . A A .  17 ASN HA   1 1 
       16 29849 1 1  17 ASN HB2  H   6.427  -9.230   6.277 1.00 . A A .  17 ASN HB2  1 1 
       16 29850 1 1  17 ASN HB3  H   6.878 -10.384   5.016 1.00 . A A .  17 ASN HB3  1 1 
       16 29851 1 1  17 ASN HD21 H   9.524 -11.260   5.580 1.00 . A A .  17 ASN HD21 1 1 
       16 29852 1 1  17 ASN HD22 H   9.630 -11.606   7.278 1.00 . A A .  17 ASN HD22 1 1 
       16 29853 1 1  17 ASN N    N   7.492  -7.402   4.961 1.00 . A A .  17 ASN N    1 1 
       16 29854 1 1  17 ASN ND2  N   9.147 -11.140   6.507 1.00 . A A .  17 ASN ND2  1 1 
       16 29855 1 1  17 ASN O    O   7.983  -9.474   2.931 1.00 . A A .  17 ASN O    1 1 
       16 29856 1 1  17 ASN OD1  O   7.645 -10.483   7.990 1.00 . A A .  17 ASN OD1  1 1 
       16 29857 1 1  18 GLU C    C  10.503 -11.577   2.641 1.00 . A A .  18 GLU C    1 1 
       16 29858 1 1  18 GLU CA   C  10.739 -10.053   2.637 1.00 . A A .  18 GLU CA   1 1 
       16 29859 1 1  18 GLU CB   C  12.246  -9.737   2.689 1.00 . A A .  18 GLU CB   1 1 
       16 29860 1 1  18 GLU CD   C  14.097  -8.050   2.456 1.00 . A A .  18 GLU CD   1 1 
       16 29861 1 1  18 GLU CG   C  12.579  -8.259   2.494 1.00 . A A .  18 GLU CG   1 1 
       16 29862 1 1  18 GLU H    H  10.656  -9.142   4.545 1.00 . A A .  18 GLU H    1 1 
       16 29863 1 1  18 GLU HA   H  10.337  -9.659   1.702 1.00 . A A .  18 GLU HA   1 1 
       16 29864 1 1  18 GLU HB2  H  12.654 -10.074   3.642 1.00 . A A .  18 GLU HB2  1 1 
       16 29865 1 1  18 GLU HB3  H  12.748 -10.280   1.892 1.00 . A A .  18 GLU HB3  1 1 
       16 29866 1 1  18 GLU HG2  H  12.134  -7.902   1.564 1.00 . A A .  18 GLU HG2  1 1 
       16 29867 1 1  18 GLU HG3  H  12.152  -7.688   3.318 1.00 . A A .  18 GLU HG3  1 1 
       16 29868 1 1  18 GLU N    N  10.065  -9.401   3.760 1.00 . A A .  18 GLU N    1 1 
       16 29869 1 1  18 GLU O    O  11.401 -12.336   2.276 1.00 . A A .  18 GLU O    1 1 
       16 29870 1 1  18 GLU OE1  O  14.709  -7.999   3.550 1.00 . A A .  18 GLU OE1  1 1 
       16 29871 1 1  18 GLU OE2  O  14.667  -7.937   1.345 1.00 . A A .  18 GLU OE2  1 1 
       16 29872 1 1  19 GLU C    C   8.083 -13.792   1.855 1.00 . A A .  19 GLU C    1 1 
       16 29873 1 1  19 GLU CA   C   9.023 -13.490   3.023 1.00 . A A .  19 GLU CA   1 1 
       16 29874 1 1  19 GLU CB   C   8.524 -14.042   4.364 1.00 . A A .  19 GLU CB   1 1 
       16 29875 1 1  19 GLU CD   C   6.234 -14.574   5.488 1.00 . A A .  19 GLU CD   1 1 
       16 29876 1 1  19 GLU CG   C   7.168 -13.507   4.876 1.00 . A A .  19 GLU CG   1 1 
       16 29877 1 1  19 GLU H    H   8.570 -11.439   3.287 1.00 . A A .  19 GLU H    1 1 
       16 29878 1 1  19 GLU HA   H   9.939 -14.044   2.833 1.00 . A A .  19 GLU HA   1 1 
       16 29879 1 1  19 GLU HB2  H   8.499 -15.124   4.251 1.00 . A A .  19 GLU HB2  1 1 
       16 29880 1 1  19 GLU HB3  H   9.280 -13.817   5.114 1.00 . A A .  19 GLU HB3  1 1 
       16 29881 1 1  19 GLU HG2  H   7.383 -12.792   5.658 1.00 . A A .  19 GLU HG2  1 1 
       16 29882 1 1  19 GLU HG3  H   6.674 -12.936   4.093 1.00 . A A .  19 GLU HG3  1 1 
       16 29883 1 1  19 GLU N    N   9.341 -12.066   3.092 1.00 . A A .  19 GLU N    1 1 
       16 29884 1 1  19 GLU O    O   7.894 -14.955   1.508 1.00 . A A .  19 GLU O    1 1 
       16 29885 1 1  19 GLU OE1  O   6.613 -15.762   5.583 1.00 . A A .  19 GLU OE1  1 1 
       16 29886 1 1  19 GLU OE2  O   5.129 -14.214   5.952 1.00 . A A .  19 GLU OE2  1 1 
       16 29887 1 1  20 TYR C    C   7.119 -12.618  -1.199 1.00 . A A .  20 TYR C    1 1 
       16 29888 1 1  20 TYR CA   C   6.525 -12.906   0.178 1.00 . A A .  20 TYR CA   1 1 
       16 29889 1 1  20 TYR CB   C   5.379 -11.943   0.487 1.00 . A A .  20 TYR CB   1 1 
       16 29890 1 1  20 TYR CD1  C   4.080 -13.159   2.283 1.00 . A A .  20 TYR CD1  1 1 
       16 29891 1 1  20 TYR CD2  C   4.997 -10.977   2.801 1.00 . A A .  20 TYR CD2  1 1 
       16 29892 1 1  20 TYR CE1  C   3.502 -13.235   3.561 1.00 . A A .  20 TYR CE1  1 1 
       16 29893 1 1  20 TYR CE2  C   4.421 -11.032   4.082 1.00 . A A .  20 TYR CE2  1 1 
       16 29894 1 1  20 TYR CG   C   4.814 -12.031   1.891 1.00 . A A .  20 TYR CG   1 1 
       16 29895 1 1  20 TYR CZ   C   3.683 -12.170   4.467 1.00 . A A .  20 TYR CZ   1 1 
       16 29896 1 1  20 TYR H    H   7.795 -11.822   1.468 1.00 . A A .  20 TYR H    1 1 
       16 29897 1 1  20 TYR HA   H   6.132 -13.923   0.197 1.00 . A A .  20 TYR HA   1 1 
       16 29898 1 1  20 TYR HB2  H   5.725 -10.930   0.310 1.00 . A A .  20 TYR HB2  1 1 
       16 29899 1 1  20 TYR HB3  H   4.577 -12.137  -0.217 1.00 . A A .  20 TYR HB3  1 1 
       16 29900 1 1  20 TYR HD1  H   3.987 -13.979   1.598 1.00 . A A .  20 TYR HD1  1 1 
       16 29901 1 1  20 TYR HD2  H   5.564 -10.114   2.504 1.00 . A A .  20 TYR HD2  1 1 
       16 29902 1 1  20 TYR HE1  H   2.951 -14.115   3.876 1.00 . A A .  20 TYR HE1  1 1 
       16 29903 1 1  20 TYR HE2  H   4.546 -10.222   4.784 1.00 . A A .  20 TYR HE2  1 1 
       16 29904 1 1  20 TYR HH   H   3.774 -13.006   6.128 1.00 . A A .  20 TYR HH   1 1 
       16 29905 1 1  20 TYR N    N   7.543 -12.761   1.200 1.00 . A A .  20 TYR N    1 1 
       16 29906 1 1  20 TYR O    O   7.859 -11.649  -1.372 1.00 . A A .  20 TYR O    1 1 
       16 29907 1 1  20 TYR OH   O   3.234 -12.286   5.740 1.00 . A A .  20 TYR OH   1 1 
       16 29908 1 1  21 GLU C    C   7.169 -11.978  -4.165 1.00 . A A .  21 GLU C    1 1 
       16 29909 1 1  21 GLU CA   C   7.241 -13.386  -3.562 1.00 . A A .  21 GLU CA   1 1 
       16 29910 1 1  21 GLU CB   C   6.412 -14.397  -4.372 1.00 . A A .  21 GLU CB   1 1 
       16 29911 1 1  21 GLU CD   C   6.995 -16.184  -6.037 1.00 . A A .  21 GLU CD   1 1 
       16 29912 1 1  21 GLU CG   C   6.974 -14.677  -5.770 1.00 . A A .  21 GLU CG   1 1 
       16 29913 1 1  21 GLU H    H   6.183 -14.232  -1.942 1.00 . A A .  21 GLU H    1 1 
       16 29914 1 1  21 GLU HA   H   8.287 -13.704  -3.557 1.00 . A A .  21 GLU HA   1 1 
       16 29915 1 1  21 GLU HB2  H   6.379 -15.333  -3.813 1.00 . A A .  21 GLU HB2  1 1 
       16 29916 1 1  21 GLU HB3  H   5.386 -14.037  -4.473 1.00 . A A .  21 GLU HB3  1 1 
       16 29917 1 1  21 GLU HG2  H   6.355 -14.170  -6.512 1.00 . A A .  21 GLU HG2  1 1 
       16 29918 1 1  21 GLU HG3  H   7.980 -14.271  -5.853 1.00 . A A .  21 GLU HG3  1 1 
       16 29919 1 1  21 GLU N    N   6.740 -13.423  -2.189 1.00 . A A .  21 GLU N    1 1 
       16 29920 1 1  21 GLU O    O   8.167 -11.449  -4.650 1.00 . A A .  21 GLU O    1 1 
       16 29921 1 1  21 GLU OE1  O   5.909 -16.761  -6.297 1.00 . A A .  21 GLU OE1  1 1 
       16 29922 1 1  21 GLU OE2  O   8.072 -16.803  -5.908 1.00 . A A .  21 GLU OE2  1 1 
       16 29923 1 1  22 VAL C    C   6.718  -8.949  -4.031 1.00 . A A .  22 VAL C    1 1 
       16 29924 1 1  22 VAL CA   C   5.756  -9.994  -4.611 1.00 . A A .  22 VAL CA   1 1 
       16 29925 1 1  22 VAL CB   C   4.265  -9.651  -4.403 1.00 . A A .  22 VAL CB   1 1 
       16 29926 1 1  22 VAL CG1  C   3.893  -9.452  -2.929 1.00 . A A .  22 VAL CG1  1 1 
       16 29927 1 1  22 VAL CG2  C   3.819  -8.427  -5.209 1.00 . A A .  22 VAL CG2  1 1 
       16 29928 1 1  22 VAL H    H   5.242 -11.816  -3.626 1.00 . A A .  22 VAL H    1 1 
       16 29929 1 1  22 VAL HA   H   5.943  -9.999  -5.685 1.00 . A A .  22 VAL HA   1 1 
       16 29930 1 1  22 VAL HB   H   3.679 -10.497  -4.764 1.00 . A A .  22 VAL HB   1 1 
       16 29931 1 1  22 VAL HG11 H   4.151 -10.332  -2.341 1.00 . A A .  22 VAL HG11 1 1 
       16 29932 1 1  22 VAL HG12 H   4.414  -8.583  -2.525 1.00 . A A .  22 VAL HG12 1 1 
       16 29933 1 1  22 VAL HG13 H   2.822  -9.274  -2.839 1.00 . A A .  22 VAL HG13 1 1 
       16 29934 1 1  22 VAL HG21 H   4.111  -8.538  -6.252 1.00 . A A .  22 VAL HG21 1 1 
       16 29935 1 1  22 VAL HG22 H   2.734  -8.331  -5.155 1.00 . A A .  22 VAL HG22 1 1 
       16 29936 1 1  22 VAL HG23 H   4.281  -7.522  -4.811 1.00 . A A .  22 VAL HG23 1 1 
       16 29937 1 1  22 VAL N    N   6.001 -11.336  -4.085 1.00 . A A .  22 VAL N    1 1 
       16 29938 1 1  22 VAL O    O   7.000  -7.969  -4.710 1.00 . A A .  22 VAL O    1 1 
       16 29939 1 1  23 VAL C    C   9.539  -8.357  -2.715 1.00 . A A .  23 VAL C    1 1 
       16 29940 1 1  23 VAL CA   C   8.134  -8.204  -2.149 1.00 . A A .  23 VAL CA   1 1 
       16 29941 1 1  23 VAL CB   C   8.092  -8.441  -0.629 1.00 . A A .  23 VAL CB   1 1 
       16 29942 1 1  23 VAL CG1  C   8.941  -7.424   0.143 1.00 . A A .  23 VAL CG1  1 1 
       16 29943 1 1  23 VAL CG2  C   6.653  -8.362  -0.117 1.00 . A A .  23 VAL CG2  1 1 
       16 29944 1 1  23 VAL H    H   7.096 -10.037  -2.360 1.00 . A A .  23 VAL H    1 1 
       16 29945 1 1  23 VAL HA   H   7.778  -7.194  -2.348 1.00 . A A .  23 VAL HA   1 1 
       16 29946 1 1  23 VAL HB   H   8.481  -9.432  -0.406 1.00 . A A .  23 VAL HB   1 1 
       16 29947 1 1  23 VAL HG11 H   8.631  -6.409  -0.104 1.00 . A A .  23 VAL HG11 1 1 
       16 29948 1 1  23 VAL HG12 H   8.821  -7.577   1.216 1.00 . A A .  23 VAL HG12 1 1 
       16 29949 1 1  23 VAL HG13 H   9.991  -7.564  -0.110 1.00 . A A .  23 VAL HG13 1 1 
       16 29950 1 1  23 VAL HG21 H   6.297  -7.331  -0.102 1.00 . A A .  23 VAL HG21 1 1 
       16 29951 1 1  23 VAL HG22 H   5.976  -8.965  -0.713 1.00 . A A .  23 VAL HG22 1 1 
       16 29952 1 1  23 VAL HG23 H   6.638  -8.772   0.885 1.00 . A A .  23 VAL HG23 1 1 
       16 29953 1 1  23 VAL N    N   7.256  -9.151  -2.826 1.00 . A A .  23 VAL N    1 1 
       16 29954 1 1  23 VAL O    O  10.167  -7.365  -3.091 1.00 . A A .  23 VAL O    1 1 
       16 29955 1 1  24 LYS C    C  11.283  -9.403  -4.915 1.00 . A A .  24 LYS C    1 1 
       16 29956 1 1  24 LYS CA   C  11.298  -9.894  -3.468 1.00 . A A .  24 LYS CA   1 1 
       16 29957 1 1  24 LYS CB   C  11.544 -11.407  -3.387 1.00 . A A .  24 LYS CB   1 1 
       16 29958 1 1  24 LYS CD   C  11.727 -13.413  -1.875 1.00 . A A .  24 LYS CD   1 1 
       16 29959 1 1  24 LYS CE   C  11.483 -13.907  -0.446 1.00 . A A .  24 LYS CE   1 1 
       16 29960 1 1  24 LYS CG   C  11.414 -11.927  -1.945 1.00 . A A .  24 LYS CG   1 1 
       16 29961 1 1  24 LYS H    H   9.495 -10.404  -2.504 1.00 . A A .  24 LYS H    1 1 
       16 29962 1 1  24 LYS HA   H  12.091  -9.374  -2.930 1.00 . A A .  24 LYS HA   1 1 
       16 29963 1 1  24 LYS HB2  H  10.819 -11.924  -4.016 1.00 . A A .  24 LYS HB2  1 1 
       16 29964 1 1  24 LYS HB3  H  12.544 -11.626  -3.765 1.00 . A A .  24 LYS HB3  1 1 
       16 29965 1 1  24 LYS HD2  H  11.093 -13.962  -2.572 1.00 . A A .  24 LYS HD2  1 1 
       16 29966 1 1  24 LYS HD3  H  12.765 -13.540  -2.158 1.00 . A A .  24 LYS HD3  1 1 
       16 29967 1 1  24 LYS HE2  H  11.993 -13.244   0.258 1.00 . A A .  24 LYS HE2  1 1 
       16 29968 1 1  24 LYS HE3  H  10.410 -13.866  -0.248 1.00 . A A .  24 LYS HE3  1 1 
       16 29969 1 1  24 LYS HG2  H  12.102 -11.383  -1.299 1.00 . A A .  24 LYS HG2  1 1 
       16 29970 1 1  24 LYS HG3  H  10.401 -11.780  -1.576 1.00 . A A .  24 LYS HG3  1 1 
       16 29971 1 1  24 LYS HZ1  H  11.653 -15.887  -1.007 1.00 . A A .  24 LYS HZ1  1 1 
       16 29972 1 1  24 LYS HZ2  H  11.599 -15.662   0.621 1.00 . A A .  24 LYS HZ2  1 1 
       16 29973 1 1  24 LYS HZ3  H  12.979 -15.319  -0.228 1.00 . A A .  24 LYS HZ3  1 1 
       16 29974 1 1  24 LYS N    N  10.025  -9.597  -2.830 1.00 . A A .  24 LYS N    1 1 
       16 29975 1 1  24 LYS NZ   N  11.963 -15.286  -0.247 1.00 . A A .  24 LYS NZ   1 1 
       16 29976 1 1  24 LYS O    O  12.286  -8.880  -5.398 1.00 . A A .  24 LYS O    1 1 
       16 29977 1 1  25 LEU C    C   9.743  -7.581  -7.073 1.00 . A A .  25 LEU C    1 1 
       16 29978 1 1  25 LEU CA   C   9.939  -9.089  -6.964 1.00 . A A .  25 LEU CA   1 1 
       16 29979 1 1  25 LEU CB   C   8.731  -9.833  -7.556 1.00 . A A .  25 LEU CB   1 1 
       16 29980 1 1  25 LEU CD1  C   7.801 -12.086  -8.187 1.00 . A A .  25 LEU CD1  1 1 
       16 29981 1 1  25 LEU CD2  C   9.931 -11.313  -9.200 1.00 . A A .  25 LEU CD2  1 1 
       16 29982 1 1  25 LEU CG   C   9.077 -11.287  -7.928 1.00 . A A .  25 LEU CG   1 1 
       16 29983 1 1  25 LEU H    H   9.356  -9.947  -5.102 1.00 . A A .  25 LEU H    1 1 
       16 29984 1 1  25 LEU HA   H  10.838  -9.331  -7.529 1.00 . A A .  25 LEU HA   1 1 
       16 29985 1 1  25 LEU HB2  H   7.918  -9.817  -6.831 1.00 . A A .  25 LEU HB2  1 1 
       16 29986 1 1  25 LEU HB3  H   8.378  -9.310  -8.446 1.00 . A A .  25 LEU HB3  1 1 
       16 29987 1 1  25 LEU HD11 H   7.181 -12.065  -7.292 1.00 . A A .  25 LEU HD11 1 1 
       16 29988 1 1  25 LEU HD12 H   8.056 -13.126  -8.394 1.00 . A A .  25 LEU HD12 1 1 
       16 29989 1 1  25 LEU HD13 H   7.248 -11.671  -9.029 1.00 . A A .  25 LEU HD13 1 1 
       16 29990 1 1  25 LEU HD21 H   9.384 -10.797  -9.982 1.00 . A A .  25 LEU HD21 1 1 
       16 29991 1 1  25 LEU HD22 H  10.134 -12.341  -9.494 1.00 . A A .  25 LEU HD22 1 1 
       16 29992 1 1  25 LEU HD23 H  10.884 -10.807  -9.048 1.00 . A A .  25 LEU HD23 1 1 
       16 29993 1 1  25 LEU HG   H   9.618 -11.768  -7.114 1.00 . A A .  25 LEU HG   1 1 
       16 29994 1 1  25 LEU N    N  10.137  -9.519  -5.587 1.00 . A A .  25 LEU N    1 1 
       16 29995 1 1  25 LEU O    O   9.963  -7.026  -8.152 1.00 . A A .  25 LEU O    1 1 
       16 29996 1 1  26 LEU C    C  10.659  -4.859  -5.765 1.00 . A A .  26 LEU C    1 1 
       16 29997 1 1  26 LEU CA   C   9.278  -5.467  -5.874 1.00 . A A .  26 LEU CA   1 1 
       16 29998 1 1  26 LEU CB   C   8.463  -5.038  -4.639 1.00 . A A .  26 LEU CB   1 1 
       16 29999 1 1  26 LEU CD1  C   6.587  -3.755  -3.630 1.00 . A A .  26 LEU CD1  1 1 
       16 30000 1 1  26 LEU CD2  C   7.494  -2.908  -5.756 1.00 . A A .  26 LEU CD2  1 1 
       16 30001 1 1  26 LEU CG   C   7.220  -4.187  -4.951 1.00 . A A .  26 LEU CG   1 1 
       16 30002 1 1  26 LEU H    H   9.087  -7.450  -5.166 1.00 . A A .  26 LEU H    1 1 
       16 30003 1 1  26 LEU HA   H   8.841  -5.072  -6.783 1.00 . A A .  26 LEU HA   1 1 
       16 30004 1 1  26 LEU HB2  H   8.133  -5.916  -4.097 1.00 . A A .  26 LEU HB2  1 1 
       16 30005 1 1  26 LEU HB3  H   9.113  -4.506  -3.949 1.00 . A A .  26 LEU HB3  1 1 
       16 30006 1 1  26 LEU HD11 H   7.243  -3.064  -3.100 1.00 . A A .  26 LEU HD11 1 1 
       16 30007 1 1  26 LEU HD12 H   6.416  -4.635  -3.010 1.00 . A A .  26 LEU HD12 1 1 
       16 30008 1 1  26 LEU HD13 H   5.629  -3.276  -3.829 1.00 . A A .  26 LEU HD13 1 1 
       16 30009 1 1  26 LEU HD21 H   6.561  -2.370  -5.928 1.00 . A A .  26 LEU HD21 1 1 
       16 30010 1 1  26 LEU HD22 H   7.934  -3.135  -6.722 1.00 . A A .  26 LEU HD22 1 1 
       16 30011 1 1  26 LEU HD23 H   8.187  -2.261  -5.221 1.00 . A A .  26 LEU HD23 1 1 
       16 30012 1 1  26 LEU HG   H   6.504  -4.820  -5.480 1.00 . A A .  26 LEU HG   1 1 
       16 30013 1 1  26 LEU N    N   9.351  -6.917  -5.983 1.00 . A A .  26 LEU N    1 1 
       16 30014 1 1  26 LEU O    O  10.852  -3.742  -6.227 1.00 . A A .  26 LEU O    1 1 
       16 30015 1 1  27 LYS C    C  13.598  -4.691  -6.360 1.00 . A A .  27 LYS C    1 1 
       16 30016 1 1  27 LYS CA   C  12.975  -5.044  -5.005 1.00 . A A .  27 LYS CA   1 1 
       16 30017 1 1  27 LYS CB   C  13.821  -6.065  -4.236 1.00 . A A .  27 LYS CB   1 1 
       16 30018 1 1  27 LYS CD   C  16.149  -6.432  -3.278 1.00 . A A .  27 LYS CD   1 1 
       16 30019 1 1  27 LYS CE   C  16.817  -6.820  -4.602 1.00 . A A .  27 LYS CE   1 1 
       16 30020 1 1  27 LYS CG   C  15.045  -5.412  -3.569 1.00 . A A .  27 LYS CG   1 1 
       16 30021 1 1  27 LYS H    H  11.409  -6.506  -4.859 1.00 . A A .  27 LYS H    1 1 
       16 30022 1 1  27 LYS HA   H  12.898  -4.130  -4.421 1.00 . A A .  27 LYS HA   1 1 
       16 30023 1 1  27 LYS HB2  H  13.221  -6.535  -3.456 1.00 . A A .  27 LYS HB2  1 1 
       16 30024 1 1  27 LYS HB3  H  14.126  -6.843  -4.935 1.00 . A A .  27 LYS HB3  1 1 
       16 30025 1 1  27 LYS HD2  H  16.898  -5.991  -2.620 1.00 . A A .  27 LYS HD2  1 1 
       16 30026 1 1  27 LYS HD3  H  15.715  -7.300  -2.779 1.00 . A A .  27 LYS HD3  1 1 
       16 30027 1 1  27 LYS HE2  H  16.109  -6.677  -5.422 1.00 . A A .  27 LYS HE2  1 1 
       16 30028 1 1  27 LYS HE3  H  17.684  -6.181  -4.787 1.00 . A A .  27 LYS HE3  1 1 
       16 30029 1 1  27 LYS HG2  H  15.458  -4.641  -4.218 1.00 . A A .  27 LYS HG2  1 1 
       16 30030 1 1  27 LYS HG3  H  14.729  -4.949  -2.634 1.00 . A A .  27 LYS HG3  1 1 
       16 30031 1 1  27 LYS HZ1  H  18.041  -8.402  -4.043 1.00 . A A .  27 LYS HZ1  1 1 
       16 30032 1 1  27 LYS HZ2  H  17.448  -8.479  -5.582 1.00 . A A .  27 LYS HZ2  1 1 
       16 30033 1 1  27 LYS HZ3  H  16.452  -8.825  -4.339 1.00 . A A .  27 LYS HZ3  1 1 
       16 30034 1 1  27 LYS N    N  11.627  -5.572  -5.183 1.00 . A A .  27 LYS N    1 1 
       16 30035 1 1  27 LYS NZ   N  17.226  -8.232  -4.622 1.00 . A A .  27 LYS NZ   1 1 
       16 30036 1 1  27 LYS O    O  14.476  -3.836  -6.424 1.00 . A A .  27 LYS O    1 1 
       16 30037 1 1  28 GLU C    C  13.063  -3.712  -9.345 1.00 . A A .  28 GLU C    1 1 
       16 30038 1 1  28 GLU CA   C  13.530  -5.063  -8.807 1.00 . A A .  28 GLU CA   1 1 
       16 30039 1 1  28 GLU CB   C  12.980  -6.164  -9.716 1.00 . A A .  28 GLU CB   1 1 
       16 30040 1 1  28 GLU CD   C  14.914  -7.887  -9.479 1.00 . A A .  28 GLU CD   1 1 
       16 30041 1 1  28 GLU CG   C  13.425  -7.566  -9.285 1.00 . A A .  28 GLU CG   1 1 
       16 30042 1 1  28 GLU H    H  12.391  -6.005  -7.298 1.00 . A A .  28 GLU H    1 1 
       16 30043 1 1  28 GLU HA   H  14.605  -5.093  -8.839 1.00 . A A .  28 GLU HA   1 1 
       16 30044 1 1  28 GLU HB2  H  11.893  -6.129  -9.681 1.00 . A A .  28 GLU HB2  1 1 
       16 30045 1 1  28 GLU HB3  H  13.268  -5.973 -10.752 1.00 . A A .  28 GLU HB3  1 1 
       16 30046 1 1  28 GLU HG2  H  13.161  -7.743  -8.242 1.00 . A A .  28 GLU HG2  1 1 
       16 30047 1 1  28 GLU HG3  H  12.833  -8.258  -9.866 1.00 . A A .  28 GLU HG3  1 1 
       16 30048 1 1  28 GLU N    N  13.116  -5.317  -7.435 1.00 . A A .  28 GLU N    1 1 
       16 30049 1 1  28 GLU O    O  13.539  -3.259 -10.383 1.00 . A A .  28 GLU O    1 1 
       16 30050 1 1  28 GLU OE1  O  15.801  -6.999  -9.495 1.00 . A A .  28 GLU OE1  1 1 
       16 30051 1 1  28 GLU OE2  O  15.257  -9.086  -9.528 1.00 . A A .  28 GLU OE2  1 1 
       16 30052 1 1  29 LYS C    C  11.276  -0.864  -8.129 1.00 . A A .  29 LYS C    1 1 
       16 30053 1 1  29 LYS CA   C  11.324  -1.962  -9.189 1.00 . A A .  29 LYS CA   1 1 
       16 30054 1 1  29 LYS CB   C   9.903  -2.442  -9.552 1.00 . A A .  29 LYS CB   1 1 
       16 30055 1 1  29 LYS CD   C  10.383  -3.094 -11.943 1.00 . A A .  29 LYS CD   1 1 
       16 30056 1 1  29 LYS CE   C   9.983  -4.022 -13.082 1.00 . A A .  29 LYS CE   1 1 
       16 30057 1 1  29 LYS CG   C   9.796  -3.552 -10.609 1.00 . A A .  29 LYS CG   1 1 
       16 30058 1 1  29 LYS H    H  11.751  -3.500  -7.829 1.00 . A A .  29 LYS H    1 1 
       16 30059 1 1  29 LYS HA   H  11.798  -1.535 -10.077 1.00 . A A .  29 LYS HA   1 1 
       16 30060 1 1  29 LYS HB2  H   9.402  -2.783  -8.645 1.00 . A A .  29 LYS HB2  1 1 
       16 30061 1 1  29 LYS HB3  H   9.364  -1.573  -9.926 1.00 . A A .  29 LYS HB3  1 1 
       16 30062 1 1  29 LYS HD2  H  10.000  -2.108 -12.157 1.00 . A A .  29 LYS HD2  1 1 
       16 30063 1 1  29 LYS HD3  H  11.469  -3.034 -11.877 1.00 . A A .  29 LYS HD3  1 1 
       16 30064 1 1  29 LYS HE2  H  10.416  -5.012 -12.902 1.00 . A A .  29 LYS HE2  1 1 
       16 30065 1 1  29 LYS HE3  H   8.894  -4.129 -13.098 1.00 . A A .  29 LYS HE3  1 1 
       16 30066 1 1  29 LYS HG2  H  10.303  -4.453 -10.265 1.00 . A A .  29 LYS HG2  1 1 
       16 30067 1 1  29 LYS HG3  H   8.738  -3.780 -10.751 1.00 . A A .  29 LYS HG3  1 1 
       16 30068 1 1  29 LYS HZ1  H   9.808  -2.770 -14.729 1.00 . A A .  29 LYS HZ1  1 1 
       16 30069 1 1  29 LYS HZ2  H  10.511  -4.240 -15.050 1.00 . A A .  29 LYS HZ2  1 1 
       16 30070 1 1  29 LYS HZ3  H  11.366  -3.064 -14.283 1.00 . A A .  29 LYS HZ3  1 1 
       16 30071 1 1  29 LYS N    N  12.093  -3.088  -8.687 1.00 . A A .  29 LYS N    1 1 
       16 30072 1 1  29 LYS NZ   N  10.450  -3.482 -14.379 1.00 . A A .  29 LYS NZ   1 1 
       16 30073 1 1  29 LYS O    O  10.210  -0.313  -7.889 1.00 . A A .  29 LYS O    1 1 
       16 30074 1 1  30 ILE C    C  13.785   1.128  -6.529 1.00 . A A .  30 ILE C    1 1 
       16 30075 1 1  30 ILE CA   C  12.429   0.413  -6.363 1.00 . A A .  30 ILE CA   1 1 
       16 30076 1 1  30 ILE CB   C  12.242  -0.218  -4.961 1.00 . A A .  30 ILE CB   1 1 
       16 30077 1 1  30 ILE CD1  C  10.744  -1.795  -3.562 1.00 . A A .  30 ILE CD1  1 1 
       16 30078 1 1  30 ILE CG1  C  10.826  -0.799  -4.728 1.00 . A A .  30 ILE CG1  1 1 
       16 30079 1 1  30 ILE CG2  C  12.518   0.804  -3.840 1.00 . A A .  30 ILE CG2  1 1 
       16 30080 1 1  30 ILE H    H  13.240  -1.068  -7.629 1.00 . A A .  30 ILE H    1 1 
       16 30081 1 1  30 ILE HA   H  11.616   1.115  -6.521 1.00 . A A .  30 ILE HA   1 1 
       16 30082 1 1  30 ILE HB   H  12.959  -1.032  -4.891 1.00 . A A .  30 ILE HB   1 1 
       16 30083 1 1  30 ILE HD11 H  11.381  -2.653  -3.763 1.00 . A A .  30 ILE HD11 1 1 
       16 30084 1 1  30 ILE HD12 H  11.056  -1.344  -2.624 1.00 . A A .  30 ILE HD12 1 1 
       16 30085 1 1  30 ILE HD13 H   9.716  -2.133  -3.449 1.00 . A A .  30 ILE HD13 1 1 
       16 30086 1 1  30 ILE HG12 H  10.119   0.012  -4.559 1.00 . A A .  30 ILE HG12 1 1 
       16 30087 1 1  30 ILE HG13 H  10.493  -1.332  -5.612 1.00 . A A .  30 ILE HG13 1 1 
       16 30088 1 1  30 ILE HG21 H  13.493   1.268  -3.954 1.00 . A A .  30 ILE HG21 1 1 
       16 30089 1 1  30 ILE HG22 H  11.746   1.571  -3.838 1.00 . A A .  30 ILE HG22 1 1 
       16 30090 1 1  30 ILE HG23 H  12.507   0.307  -2.874 1.00 . A A .  30 ILE HG23 1 1 
       16 30091 1 1  30 ILE N    N  12.366  -0.614  -7.401 1.00 . A A .  30 ILE N    1 1 
       16 30092 1 1  30 ILE O    O  14.791   0.453  -6.774 1.00 . A A .  30 ILE O    1 1 
       16 30093 1 1  31 PRO C    C  11.840   3.387  -7.380 1.00 . A A .  31 PRO C    1 1 
       16 30094 1 1  31 PRO CA   C  12.733   3.359  -6.135 1.00 . A A .  31 PRO CA   1 1 
       16 30095 1 1  31 PRO CB   C  13.344   4.715  -5.792 1.00 . A A .  31 PRO CB   1 1 
       16 30096 1 1  31 PRO CD   C  15.113   3.203  -6.397 1.00 . A A .  31 PRO CD   1 1 
       16 30097 1 1  31 PRO CG   C  14.752   4.686  -6.372 1.00 . A A .  31 PRO CG   1 1 
       16 30098 1 1  31 PRO HA   H  12.134   3.051  -5.284 1.00 . A A .  31 PRO HA   1 1 
       16 30099 1 1  31 PRO HB2  H  12.765   5.527  -6.214 1.00 . A A .  31 PRO HB2  1 1 
       16 30100 1 1  31 PRO HB3  H  13.403   4.821  -4.709 1.00 . A A .  31 PRO HB3  1 1 
       16 30101 1 1  31 PRO HD2  H  15.659   2.968  -7.311 1.00 . A A .  31 PRO HD2  1 1 
       16 30102 1 1  31 PRO HD3  H  15.712   2.953  -5.525 1.00 . A A .  31 PRO HD3  1 1 
       16 30103 1 1  31 PRO HG2  H  14.741   5.073  -7.390 1.00 . A A .  31 PRO HG2  1 1 
       16 30104 1 1  31 PRO HG3  H  15.440   5.256  -5.743 1.00 . A A .  31 PRO HG3  1 1 
       16 30105 1 1  31 PRO N    N  13.864   2.460  -6.337 1.00 . A A .  31 PRO N    1 1 
       16 30106 1 1  31 PRO O    O  12.296   3.058  -8.480 1.00 . A A .  31 PRO O    1 1 
       16 30107 1 1  32 PHE C    C   8.666   5.052  -7.950 1.00 . A A .  32 PHE C    1 1 
       16 30108 1 1  32 PHE CA   C   9.654   3.961  -8.311 1.00 . A A .  32 PHE CA   1 1 
       16 30109 1 1  32 PHE CB   C   8.938   2.698  -8.797 1.00 . A A .  32 PHE CB   1 1 
       16 30110 1 1  32 PHE CD1  C   8.154   1.429  -6.753 1.00 . A A .  32 PHE CD1  1 1 
       16 30111 1 1  32 PHE CD2  C   6.483   2.414  -8.218 1.00 . A A .  32 PHE CD2  1 1 
       16 30112 1 1  32 PHE CE1  C   7.139   0.817  -6.002 1.00 . A A .  32 PHE CE1  1 1 
       16 30113 1 1  32 PHE CE2  C   5.461   1.871  -7.417 1.00 . A A .  32 PHE CE2  1 1 
       16 30114 1 1  32 PHE CG   C   7.833   2.177  -7.897 1.00 . A A .  32 PHE CG   1 1 
       16 30115 1 1  32 PHE CZ   C   5.792   1.048  -6.324 1.00 . A A .  32 PHE CZ   1 1 
       16 30116 1 1  32 PHE H    H  10.235   4.040  -6.298 1.00 . A A .  32 PHE H    1 1 
       16 30117 1 1  32 PHE HA   H  10.260   4.319  -9.118 1.00 . A A .  32 PHE HA   1 1 
       16 30118 1 1  32 PHE HB2  H   8.505   2.918  -9.774 1.00 . A A .  32 PHE HB2  1 1 
       16 30119 1 1  32 PHE HB3  H   9.678   1.915  -8.959 1.00 . A A .  32 PHE HB3  1 1 
       16 30120 1 1  32 PHE HD1  H   9.190   1.315  -6.464 1.00 . A A .  32 PHE HD1  1 1 
       16 30121 1 1  32 PHE HD2  H   6.235   3.014  -9.085 1.00 . A A .  32 PHE HD2  1 1 
       16 30122 1 1  32 PHE HE1  H   7.411   0.201  -5.157 1.00 . A A .  32 PHE HE1  1 1 
       16 30123 1 1  32 PHE HE2  H   4.431   2.081  -7.661 1.00 . A A .  32 PHE HE2  1 1 
       16 30124 1 1  32 PHE HZ   H   5.023   0.610  -5.709 1.00 . A A .  32 PHE HZ   1 1 
       16 30125 1 1  32 PHE N    N  10.561   3.715  -7.201 1.00 . A A .  32 PHE N    1 1 
       16 30126 1 1  32 PHE O    O   8.446   5.313  -6.773 1.00 . A A .  32 PHE O    1 1 
       16 30127 1 1  33 GLU C    C   5.804   6.461  -9.375 1.00 . A A .  33 GLU C    1 1 
       16 30128 1 1  33 GLU CA   C   7.135   6.782  -8.725 1.00 . A A .  33 GLU CA   1 1 
       16 30129 1 1  33 GLU CB   C   7.740   8.087  -9.253 1.00 . A A .  33 GLU CB   1 1 
       16 30130 1 1  33 GLU CD   C  10.306   7.865  -9.537 1.00 . A A .  33 GLU CD   1 1 
       16 30131 1 1  33 GLU CG   C   9.126   8.378  -8.680 1.00 . A A .  33 GLU CG   1 1 
       16 30132 1 1  33 GLU H    H   8.348   5.541  -9.889 1.00 . A A .  33 GLU H    1 1 
       16 30133 1 1  33 GLU HA   H   6.975   6.899  -7.658 1.00 . A A .  33 GLU HA   1 1 
       16 30134 1 1  33 GLU HB2  H   7.802   8.061 -10.327 1.00 . A A .  33 GLU HB2  1 1 
       16 30135 1 1  33 GLU HB3  H   7.072   8.902  -8.974 1.00 . A A .  33 GLU HB3  1 1 
       16 30136 1 1  33 GLU HG2  H   9.220   9.456  -8.591 1.00 . A A .  33 GLU HG2  1 1 
       16 30137 1 1  33 GLU HG3  H   9.141   7.965  -7.674 1.00 . A A .  33 GLU HG3  1 1 
       16 30138 1 1  33 GLU N    N   8.033   5.669  -8.940 1.00 . A A .  33 GLU N    1 1 
       16 30139 1 1  33 GLU O    O   5.734   5.718 -10.361 1.00 . A A .  33 GLU O    1 1 
       16 30140 1 1  33 GLU OE1  O  10.484   6.650  -9.784 1.00 . A A .  33 GLU OE1  1 1 
       16 30141 1 1  33 GLU OE2  O  11.151   8.680  -9.969 1.00 . A A .  33 GLU OE2  1 1 
       16 30142 1 1  34 SER C    C   2.323   7.640  -8.809 1.00 . A A .  34 SER C    1 1 
       16 30143 1 1  34 SER CA   C   3.383   6.619  -9.222 1.00 . A A .  34 SER CA   1 1 
       16 30144 1 1  34 SER CB   C   3.075   5.222  -8.668 1.00 . A A .  34 SER CB   1 1 
       16 30145 1 1  34 SER H    H   4.912   7.552  -7.965 1.00 . A A .  34 SER H    1 1 
       16 30146 1 1  34 SER HA   H   3.384   6.577 -10.310 1.00 . A A .  34 SER HA   1 1 
       16 30147 1 1  34 SER HB2  H   3.995   4.645  -8.575 1.00 . A A .  34 SER HB2  1 1 
       16 30148 1 1  34 SER HB3  H   2.637   5.328  -7.678 1.00 . A A .  34 SER HB3  1 1 
       16 30149 1 1  34 SER HG   H   2.702   4.384 -10.377 1.00 . A A .  34 SER HG   1 1 
       16 30150 1 1  34 SER N    N   4.731   6.984  -8.793 1.00 . A A .  34 SER N    1 1 
       16 30151 1 1  34 SER O    O   2.567   8.511  -7.973 1.00 . A A .  34 SER O    1 1 
       16 30152 1 1  34 SER OG   O   2.214   4.510  -9.536 1.00 . A A .  34 SER OG   1 1 
       16 30153 1 1  35 VAL C    C  -0.743   7.965  -7.975 1.00 . A A .  35 VAL C    1 1 
       16 30154 1 1  35 VAL CA   C   0.029   8.463  -9.184 1.00 . A A .  35 VAL CA   1 1 
       16 30155 1 1  35 VAL CB   C  -0.900   8.549 -10.409 1.00 . A A .  35 VAL CB   1 1 
       16 30156 1 1  35 VAL CG1  C  -1.869   9.735 -10.306 1.00 . A A .  35 VAL CG1  1 1 
       16 30157 1 1  35 VAL CG2  C  -0.083   8.695 -11.699 1.00 . A A .  35 VAL CG2  1 1 
       16 30158 1 1  35 VAL H    H   0.951   6.730  -9.989 1.00 . A A .  35 VAL H    1 1 
       16 30159 1 1  35 VAL HA   H   0.438   9.456  -8.986 1.00 . A A .  35 VAL HA   1 1 
       16 30160 1 1  35 VAL HB   H  -1.490   7.635 -10.458 1.00 . A A .  35 VAL HB   1 1 
       16 30161 1 1  35 VAL HG11 H  -1.319  10.674 -10.250 1.00 . A A .  35 VAL HG11 1 1 
       16 30162 1 1  35 VAL HG12 H  -2.520   9.758 -11.181 1.00 . A A .  35 VAL HG12 1 1 
       16 30163 1 1  35 VAL HG13 H  -2.508   9.638  -9.427 1.00 . A A .  35 VAL HG13 1 1 
       16 30164 1 1  35 VAL HG21 H   0.508   7.796 -11.855 1.00 . A A .  35 VAL HG21 1 1 
       16 30165 1 1  35 VAL HG22 H  -0.754   8.805 -12.549 1.00 . A A .  35 VAL HG22 1 1 
       16 30166 1 1  35 VAL HG23 H   0.575   9.565 -11.630 1.00 . A A .  35 VAL HG23 1 1 
       16 30167 1 1  35 VAL N    N   1.136   7.538  -9.408 1.00 . A A .  35 VAL N    1 1 
       16 30168 1 1  35 VAL O    O  -1.057   6.775  -7.872 1.00 . A A .  35 VAL O    1 1 
       16 30169 1 1  36 VAL C    C  -3.292   8.691  -6.265 1.00 . A A .  36 VAL C    1 1 
       16 30170 1 1  36 VAL CA   C  -1.812   8.653  -5.871 1.00 . A A .  36 VAL CA   1 1 
       16 30171 1 1  36 VAL CB   C  -1.465   9.756  -4.835 1.00 . A A .  36 VAL CB   1 1 
       16 30172 1 1  36 VAL CG1  C  -2.012   9.458  -3.444 1.00 . A A .  36 VAL CG1  1 1 
       16 30173 1 1  36 VAL CG2  C   0.037  10.038  -4.693 1.00 . A A .  36 VAL CG2  1 1 
       16 30174 1 1  36 VAL H    H  -0.806   9.846  -7.275 1.00 . A A .  36 VAL H    1 1 
       16 30175 1 1  36 VAL HA   H  -1.574   7.658  -5.494 1.00 . A A .  36 VAL HA   1 1 
       16 30176 1 1  36 VAL HB   H  -1.914  10.689  -5.153 1.00 . A A .  36 VAL HB   1 1 
       16 30177 1 1  36 VAL HG11 H  -1.362   8.775  -2.912 1.00 . A A .  36 VAL HG11 1 1 
       16 30178 1 1  36 VAL HG12 H  -2.067  10.375  -2.875 1.00 . A A .  36 VAL HG12 1 1 
       16 30179 1 1  36 VAL HG13 H  -3.028   9.071  -3.517 1.00 . A A .  36 VAL HG13 1 1 
       16 30180 1 1  36 VAL HG21 H   0.478  10.334  -5.641 1.00 . A A .  36 VAL HG21 1 1 
       16 30181 1 1  36 VAL HG22 H   0.173  10.857  -3.990 1.00 . A A .  36 VAL HG22 1 1 
       16 30182 1 1  36 VAL HG23 H   0.550   9.161  -4.318 1.00 . A A .  36 VAL HG23 1 1 
       16 30183 1 1  36 VAL N    N  -1.041   8.888  -7.072 1.00 . A A .  36 VAL N    1 1 
       16 30184 1 1  36 VAL O    O  -3.966   9.668  -5.968 1.00 . A A .  36 VAL O    1 1 
       16 30185 1 1  37 ASN C    C  -5.877   7.337  -5.784 1.00 . A A .  37 ASN C    1 1 
       16 30186 1 1  37 ASN CA   C  -5.252   7.617  -7.160 1.00 . A A .  37 ASN CA   1 1 
       16 30187 1 1  37 ASN CB   C  -5.658   6.562  -8.201 1.00 . A A .  37 ASN CB   1 1 
       16 30188 1 1  37 ASN CG   C  -5.024   6.772  -9.579 1.00 . A A .  37 ASN CG   1 1 
       16 30189 1 1  37 ASN H    H  -3.252   6.835  -7.071 1.00 . A A .  37 ASN H    1 1 
       16 30190 1 1  37 ASN HA   H  -5.596   8.593  -7.516 1.00 . A A .  37 ASN HA   1 1 
       16 30191 1 1  37 ASN HB2  H  -5.418   5.576  -7.809 1.00 . A A .  37 ASN HB2  1 1 
       16 30192 1 1  37 ASN HB3  H  -6.741   6.610  -8.321 1.00 . A A .  37 ASN HB3  1 1 
       16 30193 1 1  37 ASN HD21 H  -4.004   5.029  -9.471 1.00 . A A .  37 ASN HD21 1 1 
       16 30194 1 1  37 ASN HD22 H  -3.792   5.959 -10.955 1.00 . A A .  37 ASN HD22 1 1 
       16 30195 1 1  37 ASN N    N  -3.805   7.674  -6.960 1.00 . A A .  37 ASN N    1 1 
       16 30196 1 1  37 ASN ND2  N  -4.166   5.870 -10.024 1.00 . A A .  37 ASN ND2  1 1 
       16 30197 1 1  37 ASN O    O  -5.253   6.698  -4.929 1.00 . A A .  37 ASN O    1 1 
       16 30198 1 1  37 ASN OD1  O  -5.299   7.739 -10.284 1.00 . A A .  37 ASN OD1  1 1 
       16 30199 1 1  38 THR C    C  -9.161   7.125  -4.415 1.00 . A A .  38 THR C    1 1 
       16 30200 1 1  38 THR CA   C  -7.766   7.731  -4.258 1.00 . A A .  38 THR CA   1 1 
       16 30201 1 1  38 THR CB   C  -7.796   9.133  -3.617 1.00 . A A .  38 THR CB   1 1 
       16 30202 1 1  38 THR CG2  C  -6.407   9.679  -3.275 1.00 . A A .  38 THR CG2  1 1 
       16 30203 1 1  38 THR H    H  -7.558   8.346  -6.286 1.00 . A A .  38 THR H    1 1 
       16 30204 1 1  38 THR HA   H  -7.201   7.071  -3.600 1.00 . A A .  38 THR HA   1 1 
       16 30205 1 1  38 THR HB   H  -8.352   9.052  -2.682 1.00 . A A .  38 THR HB   1 1 
       16 30206 1 1  38 THR HG1  H  -8.062  10.047  -5.347 1.00 . A A .  38 THR HG1  1 1 
       16 30207 1 1  38 THR HG21 H  -6.474  10.594  -2.680 1.00 . A A .  38 THR HG21 1 1 
       16 30208 1 1  38 THR HG22 H  -5.831   9.886  -4.175 1.00 . A A .  38 THR HG22 1 1 
       16 30209 1 1  38 THR HG23 H  -5.883   8.923  -2.703 1.00 . A A .  38 THR HG23 1 1 
       16 30210 1 1  38 THR N    N  -7.102   7.800  -5.556 1.00 . A A .  38 THR N    1 1 
       16 30211 1 1  38 THR O    O  -9.734   7.173  -5.507 1.00 . A A .  38 THR O    1 1 
       16 30212 1 1  38 THR OG1  O  -8.447  10.099  -4.435 1.00 . A A .  38 THR OG1  1 1 
       16 30213 1 1  39 TRP C    C -11.646   5.917  -2.008 1.00 . A A .  39 TRP C    1 1 
       16 30214 1 1  39 TRP CA   C -11.024   5.885  -3.402 1.00 . A A .  39 TRP CA   1 1 
       16 30215 1 1  39 TRP CB   C -10.783   4.453  -3.911 1.00 . A A .  39 TRP CB   1 1 
       16 30216 1 1  39 TRP CD1  C -12.727   3.521  -5.222 1.00 . A A .  39 TRP CD1  1 1 
       16 30217 1 1  39 TRP CD2  C -12.468   2.500  -3.241 1.00 . A A .  39 TRP CD2  1 1 
       16 30218 1 1  39 TRP CE2  C -13.498   1.796  -3.931 1.00 . A A .  39 TRP CE2  1 1 
       16 30219 1 1  39 TRP CE3  C -12.119   2.021  -1.963 1.00 . A A .  39 TRP CE3  1 1 
       16 30220 1 1  39 TRP CG   C -11.974   3.570  -4.103 1.00 . A A .  39 TRP CG   1 1 
       16 30221 1 1  39 TRP CH2  C -13.707   0.184  -2.133 1.00 . A A .  39 TRP CH2  1 1 
       16 30222 1 1  39 TRP CZ2  C -14.119   0.655  -3.390 1.00 . A A .  39 TRP CZ2  1 1 
       16 30223 1 1  39 TRP CZ3  C -12.728   0.880  -1.414 1.00 . A A .  39 TRP CZ3  1 1 
       16 30224 1 1  39 TRP H    H  -9.225   6.524  -2.470 1.00 . A A .  39 TRP H    1 1 
       16 30225 1 1  39 TRP HA   H -11.689   6.382  -4.108 1.00 . A A .  39 TRP HA   1 1 
       16 30226 1 1  39 TRP HB2  H -10.293   4.519  -4.880 1.00 . A A .  39 TRP HB2  1 1 
       16 30227 1 1  39 TRP HB3  H -10.093   3.944  -3.238 1.00 . A A .  39 TRP HB3  1 1 
       16 30228 1 1  39 TRP HD1  H -12.572   4.139  -6.100 1.00 . A A .  39 TRP HD1  1 1 
       16 30229 1 1  39 TRP HE1  H -14.185   2.187  -5.923 1.00 . A A .  39 TRP HE1  1 1 
       16 30230 1 1  39 TRP HE3  H -11.347   2.525  -1.403 1.00 . A A .  39 TRP HE3  1 1 
       16 30231 1 1  39 TRP HH2  H -14.136  -0.709  -1.708 1.00 . A A .  39 TRP HH2  1 1 
       16 30232 1 1  39 TRP HZ2  H -14.890   0.125  -3.928 1.00 . A A .  39 TRP HZ2  1 1 
       16 30233 1 1  39 TRP HZ3  H -12.428   0.535  -0.437 1.00 . A A .  39 TRP HZ3  1 1 
       16 30234 1 1  39 TRP N    N  -9.737   6.572  -3.347 1.00 . A A .  39 TRP N    1 1 
       16 30235 1 1  39 TRP NE1  N -13.631   2.483  -5.121 1.00 . A A .  39 TRP NE1  1 1 
       16 30236 1 1  39 TRP O    O -11.371   5.030  -1.219 1.00 . A A .  39 TRP O    1 1 
       16 30237 1 1  40 GLY C    C -12.366   6.625   0.802 1.00 . A A .  40 GLY C    1 1 
       16 30238 1 1  40 GLY CA   C -13.190   7.012  -0.420 1.00 . A A .  40 GLY CA   1 1 
       16 30239 1 1  40 GLY H    H -12.614   7.664  -2.364 1.00 . A A .  40 GLY H    1 1 
       16 30240 1 1  40 GLY HA2  H -13.599   8.000  -0.240 1.00 . A A .  40 GLY HA2  1 1 
       16 30241 1 1  40 GLY HA3  H -14.031   6.326  -0.495 1.00 . A A .  40 GLY HA3  1 1 
       16 30242 1 1  40 GLY N    N -12.437   6.945  -1.674 1.00 . A A .  40 GLY N    1 1 
       16 30243 1 1  40 GLY O    O -12.590   5.568   1.354 1.00 . A A .  40 GLY O    1 1 
       16 30244 1 1  41 GLU C    C  -9.556   6.152   2.239 1.00 . A A .  41 GLU C    1 1 
       16 30245 1 1  41 GLU CA   C -10.608   7.260   2.446 1.00 . A A .  41 GLU CA   1 1 
       16 30246 1 1  41 GLU CB   C -11.446   7.078   3.734 1.00 . A A .  41 GLU CB   1 1 
       16 30247 1 1  41 GLU CD   C -13.841   7.954   3.274 1.00 . A A .  41 GLU CD   1 1 
       16 30248 1 1  41 GLU CG   C -12.486   8.186   3.960 1.00 . A A .  41 GLU CG   1 1 
       16 30249 1 1  41 GLU H    H -11.412   8.365   0.796 1.00 . A A .  41 GLU H    1 1 
       16 30250 1 1  41 GLU HA   H -10.030   8.174   2.587 1.00 . A A .  41 GLU HA   1 1 
       16 30251 1 1  41 GLU HB2  H -11.938   6.106   3.757 1.00 . A A .  41 GLU HB2  1 1 
       16 30252 1 1  41 GLU HB3  H -10.755   7.110   4.578 1.00 . A A .  41 GLU HB3  1 1 
       16 30253 1 1  41 GLU HG2  H -12.657   8.267   5.034 1.00 . A A .  41 GLU HG2  1 1 
       16 30254 1 1  41 GLU HG3  H -12.062   9.135   3.636 1.00 . A A .  41 GLU HG3  1 1 
       16 30255 1 1  41 GLU N    N -11.456   7.482   1.264 1.00 . A A .  41 GLU N    1 1 
       16 30256 1 1  41 GLU O    O  -9.088   5.531   3.199 1.00 . A A .  41 GLU O    1 1 
       16 30257 1 1  41 GLU OE1  O -14.653   7.172   3.806 1.00 . A A .  41 GLU OE1  1 1 
       16 30258 1 1  41 GLU OE2  O -14.145   8.655   2.278 1.00 . A A .  41 GLU OE2  1 1 
       16 30259 1 1  42 GLU C    C  -7.251   5.687  -0.490 1.00 . A A .  42 GLU C    1 1 
       16 30260 1 1  42 GLU CA   C  -8.146   4.996   0.540 1.00 . A A .  42 GLU CA   1 1 
       16 30261 1 1  42 GLU CB   C  -8.848   3.786  -0.093 1.00 . A A .  42 GLU CB   1 1 
       16 30262 1 1  42 GLU CD   C  -8.949   1.397  -0.724 1.00 . A A .  42 GLU CD   1 1 
       16 30263 1 1  42 GLU CG   C  -8.033   2.503  -0.202 1.00 . A A .  42 GLU CG   1 1 
       16 30264 1 1  42 GLU H    H  -9.622   6.453   0.242 1.00 . A A .  42 GLU H    1 1 
       16 30265 1 1  42 GLU HA   H  -7.539   4.696   1.397 1.00 . A A .  42 GLU HA   1 1 
       16 30266 1 1  42 GLU HB2  H  -9.746   3.558   0.478 1.00 . A A .  42 GLU HB2  1 1 
       16 30267 1 1  42 GLU HB3  H  -9.147   4.057  -1.103 1.00 . A A .  42 GLU HB3  1 1 
       16 30268 1 1  42 GLU HG2  H  -7.187   2.656  -0.876 1.00 . A A .  42 GLU HG2  1 1 
       16 30269 1 1  42 GLU HG3  H  -7.659   2.220   0.780 1.00 . A A .  42 GLU HG3  1 1 
       16 30270 1 1  42 GLU N    N  -9.167   5.938   0.980 1.00 . A A .  42 GLU N    1 1 
       16 30271 1 1  42 GLU O    O  -7.693   6.592  -1.210 1.00 . A A .  42 GLU O    1 1 
       16 30272 1 1  42 GLU OE1  O  -9.780   0.889   0.066 1.00 . A A .  42 GLU OE1  1 1 
       16 30273 1 1  42 GLU OE2  O  -8.862   1.040  -1.921 1.00 . A A .  42 GLU OE2  1 1 
       16 30274 1 1  43 ILE C    C  -4.337   4.438  -2.056 1.00 . A A .  43 ILE C    1 1 
       16 30275 1 1  43 ILE CA   C  -4.973   5.704  -1.504 1.00 . A A .  43 ILE CA   1 1 
       16 30276 1 1  43 ILE CB   C  -3.927   6.605  -0.799 1.00 . A A .  43 ILE CB   1 1 
       16 30277 1 1  43 ILE CD1  C  -3.801   8.659   0.707 1.00 . A A .  43 ILE CD1  1 1 
       16 30278 1 1  43 ILE CG1  C  -4.469   8.017  -0.506 1.00 . A A .  43 ILE CG1  1 1 
       16 30279 1 1  43 ILE CG2  C  -2.635   6.743  -1.628 1.00 . A A .  43 ILE CG2  1 1 
       16 30280 1 1  43 ILE H    H  -5.736   4.459   0.015 1.00 . A A .  43 ILE H    1 1 
       16 30281 1 1  43 ILE HA   H  -5.437   6.263  -2.319 1.00 . A A .  43 ILE HA   1 1 
       16 30282 1 1  43 ILE HB   H  -3.674   6.138   0.151 1.00 . A A .  43 ILE HB   1 1 
       16 30283 1 1  43 ILE HD11 H  -3.861   7.977   1.555 1.00 . A A .  43 ILE HD11 1 1 
       16 30284 1 1  43 ILE HD12 H  -2.762   8.891   0.478 1.00 . A A .  43 ILE HD12 1 1 
       16 30285 1 1  43 ILE HD13 H  -4.326   9.581   0.947 1.00 . A A .  43 ILE HD13 1 1 
       16 30286 1 1  43 ILE HG12 H  -4.295   8.666  -1.361 1.00 . A A .  43 ILE HG12 1 1 
       16 30287 1 1  43 ILE HG13 H  -5.539   7.978  -0.319 1.00 . A A .  43 ILE HG13 1 1 
       16 30288 1 1  43 ILE HG21 H  -2.878   7.051  -2.647 1.00 . A A .  43 ILE HG21 1 1 
       16 30289 1 1  43 ILE HG22 H  -1.970   7.478  -1.173 1.00 . A A .  43 ILE HG22 1 1 
       16 30290 1 1  43 ILE HG23 H  -2.100   5.795  -1.665 1.00 . A A .  43 ILE HG23 1 1 
       16 30291 1 1  43 ILE N    N  -5.996   5.247  -0.572 1.00 . A A .  43 ILE N    1 1 
       16 30292 1 1  43 ILE O    O  -4.002   3.521  -1.300 1.00 . A A .  43 ILE O    1 1 
       16 30293 1 1  44 TYR C    C  -2.761   3.845  -5.250 1.00 . A A .  44 TYR C    1 1 
       16 30294 1 1  44 TYR CA   C  -3.529   3.290  -4.063 1.00 . A A .  44 TYR CA   1 1 
       16 30295 1 1  44 TYR CB   C  -4.607   2.293  -4.505 1.00 . A A .  44 TYR CB   1 1 
       16 30296 1 1  44 TYR CD1  C  -6.615   3.772  -5.062 1.00 . A A .  44 TYR CD1  1 1 
       16 30297 1 1  44 TYR CD2  C  -5.756   2.263  -6.761 1.00 . A A .  44 TYR CD2  1 1 
       16 30298 1 1  44 TYR CE1  C  -7.548   4.278  -5.981 1.00 . A A .  44 TYR CE1  1 1 
       16 30299 1 1  44 TYR CE2  C  -6.697   2.757  -7.678 1.00 . A A .  44 TYR CE2  1 1 
       16 30300 1 1  44 TYR CG   C  -5.680   2.796  -5.460 1.00 . A A .  44 TYR CG   1 1 
       16 30301 1 1  44 TYR CZ   C  -7.587   3.784  -7.298 1.00 . A A .  44 TYR CZ   1 1 
       16 30302 1 1  44 TYR H    H  -4.411   5.192  -3.950 1.00 . A A .  44 TYR H    1 1 
       16 30303 1 1  44 TYR HA   H  -2.826   2.766  -3.402 1.00 . A A .  44 TYR HA   1 1 
       16 30304 1 1  44 TYR HB2  H  -4.077   1.487  -5.004 1.00 . A A .  44 TYR HB2  1 1 
       16 30305 1 1  44 TYR HB3  H  -5.079   1.881  -3.613 1.00 . A A .  44 TYR HB3  1 1 
       16 30306 1 1  44 TYR HD1  H  -6.625   4.149  -4.049 1.00 . A A .  44 TYR HD1  1 1 
       16 30307 1 1  44 TYR HD2  H  -5.103   1.457  -7.060 1.00 . A A .  44 TYR HD2  1 1 
       16 30308 1 1  44 TYR HE1  H  -8.236   5.044  -5.676 1.00 . A A .  44 TYR HE1  1 1 
       16 30309 1 1  44 TYR HE2  H  -6.756   2.332  -8.666 1.00 . A A .  44 TYR HE2  1 1 
       16 30310 1 1  44 TYR HH   H  -9.161   4.838  -7.826 1.00 . A A .  44 TYR HH   1 1 
       16 30311 1 1  44 TYR N    N  -4.137   4.402  -3.367 1.00 . A A .  44 TYR N    1 1 
       16 30312 1 1  44 TYR O    O  -3.070   4.911  -5.789 1.00 . A A .  44 TYR O    1 1 
       16 30313 1 1  44 TYR OH   O  -8.452   4.301  -8.211 1.00 . A A .  44 TYR OH   1 1 
       16 30314 1 1  45 PHE C    C  -0.635   2.240  -7.622 1.00 . A A .  45 PHE C    1 1 
       16 30315 1 1  45 PHE CA   C  -0.899   3.485  -6.796 1.00 . A A .  45 PHE CA   1 1 
       16 30316 1 1  45 PHE CB   C   0.388   4.139  -6.294 1.00 . A A .  45 PHE CB   1 1 
       16 30317 1 1  45 PHE CD1  C   0.436   3.888  -3.745 1.00 . A A .  45 PHE CD1  1 1 
       16 30318 1 1  45 PHE CD2  C   2.201   2.861  -5.074 1.00 . A A .  45 PHE CD2  1 1 
       16 30319 1 1  45 PHE CE1  C   1.086   3.525  -2.550 1.00 . A A .  45 PHE CE1  1 1 
       16 30320 1 1  45 PHE CE2  C   2.870   2.513  -3.887 1.00 . A A .  45 PHE CE2  1 1 
       16 30321 1 1  45 PHE CG   C   1.006   3.600  -5.006 1.00 . A A .  45 PHE CG   1 1 
       16 30322 1 1  45 PHE CZ   C   2.334   2.883  -2.639 1.00 . A A .  45 PHE CZ   1 1 
       16 30323 1 1  45 PHE H    H  -1.586   2.195  -5.294 1.00 . A A .  45 PHE H    1 1 
       16 30324 1 1  45 PHE HA   H  -1.402   4.220  -7.425 1.00 . A A .  45 PHE HA   1 1 
       16 30325 1 1  45 PHE HB2  H   1.104   4.046  -7.102 1.00 . A A .  45 PHE HB2  1 1 
       16 30326 1 1  45 PHE HB3  H   0.209   5.213  -6.199 1.00 . A A .  45 PHE HB3  1 1 
       16 30327 1 1  45 PHE HD1  H  -0.499   4.428  -3.684 1.00 . A A .  45 PHE HD1  1 1 
       16 30328 1 1  45 PHE HD2  H   2.604   2.594  -6.044 1.00 . A A .  45 PHE HD2  1 1 
       16 30329 1 1  45 PHE HE1  H   0.642   3.753  -1.576 1.00 . A A .  45 PHE HE1  1 1 
       16 30330 1 1  45 PHE HE2  H   3.811   1.985  -3.933 1.00 . A A .  45 PHE HE2  1 1 
       16 30331 1 1  45 PHE HZ   H   2.870   2.646  -1.734 1.00 . A A .  45 PHE HZ   1 1 
       16 30332 1 1  45 PHE N    N  -1.762   3.102  -5.696 1.00 . A A .  45 PHE N    1 1 
       16 30333 1 1  45 PHE O    O  -0.565   1.137  -7.069 1.00 . A A .  45 PHE O    1 1 
       16 30334 1 1  46 SER C    C   0.951   0.825 -10.019 1.00 . A A .  46 SER C    1 1 
       16 30335 1 1  46 SER CA   C  -0.480   1.348  -9.908 1.00 . A A .  46 SER CA   1 1 
       16 30336 1 1  46 SER CB   C  -1.012   1.874 -11.244 1.00 . A A .  46 SER CB   1 1 
       16 30337 1 1  46 SER H    H  -0.466   3.358  -9.308 1.00 . A A .  46 SER H    1 1 
       16 30338 1 1  46 SER HA   H  -1.138   0.546  -9.574 1.00 . A A .  46 SER HA   1 1 
       16 30339 1 1  46 SER HB2  H  -0.315   2.609 -11.643 1.00 . A A .  46 SER HB2  1 1 
       16 30340 1 1  46 SER HB3  H  -1.083   1.047 -11.951 1.00 . A A .  46 SER HB3  1 1 
       16 30341 1 1  46 SER HG   H  -2.526   2.696 -12.057 1.00 . A A .  46 SER HG   1 1 
       16 30342 1 1  46 SER N    N  -0.501   2.418  -8.932 1.00 . A A .  46 SER N    1 1 
       16 30343 1 1  46 SER O    O   1.704   1.218 -10.918 1.00 . A A .  46 SER O    1 1 
       16 30344 1 1  46 SER OG   O  -2.278   2.503 -11.118 1.00 . A A .  46 SER OG   1 1 
       16 30345 1 1  47 THR C    C   3.144  -1.235 -10.235 1.00 . A A .  47 THR C    1 1 
       16 30346 1 1  47 THR CA   C   2.714  -0.499  -8.954 1.00 . A A .  47 THR CA   1 1 
       16 30347 1 1  47 THR CB   C   2.862  -1.362  -7.684 1.00 . A A .  47 THR CB   1 1 
       16 30348 1 1  47 THR CG2  C   2.466  -0.624  -6.398 1.00 . A A .  47 THR CG2  1 1 
       16 30349 1 1  47 THR H    H   0.723  -0.228  -8.303 1.00 . A A .  47 THR H    1 1 
       16 30350 1 1  47 THR HA   H   3.365   0.369  -8.865 1.00 . A A .  47 THR HA   1 1 
       16 30351 1 1  47 THR HB   H   3.907  -1.666  -7.604 1.00 . A A .  47 THR HB   1 1 
       16 30352 1 1  47 THR HG1  H   2.489  -3.170  -7.153 1.00 . A A .  47 THR HG1  1 1 
       16 30353 1 1  47 THR HG21 H   2.800  -1.190  -5.528 1.00 . A A .  47 THR HG21 1 1 
       16 30354 1 1  47 THR HG22 H   1.384  -0.508  -6.334 1.00 . A A .  47 THR HG22 1 1 
       16 30355 1 1  47 THR HG23 H   2.923   0.361  -6.383 1.00 . A A .  47 THR HG23 1 1 
       16 30356 1 1  47 THR N    N   1.356   0.001  -9.054 1.00 . A A .  47 THR N    1 1 
       16 30357 1 1  47 THR O    O   2.327  -1.873 -10.909 1.00 . A A .  47 THR O    1 1 
       16 30358 1 1  47 THR OG1  O   2.052  -2.513  -7.723 1.00 . A A .  47 THR OG1  1 1 
       16 30359 1 1  48 PRO C    C   5.060  -3.277 -11.766 1.00 . A A .  48 PRO C    1 1 
       16 30360 1 1  48 PRO CA   C   4.959  -1.748 -11.817 1.00 . A A .  48 PRO CA   1 1 
       16 30361 1 1  48 PRO CB   C   6.326  -1.088 -12.004 1.00 . A A .  48 PRO CB   1 1 
       16 30362 1 1  48 PRO CD   C   5.478  -0.408  -9.904 1.00 . A A .  48 PRO CD   1 1 
       16 30363 1 1  48 PRO CG   C   6.782  -0.787 -10.582 1.00 . A A .  48 PRO CG   1 1 
       16 30364 1 1  48 PRO HA   H   4.330  -1.476 -12.665 1.00 . A A .  48 PRO HA   1 1 
       16 30365 1 1  48 PRO HB2  H   7.028  -1.742 -12.507 1.00 . A A .  48 PRO HB2  1 1 
       16 30366 1 1  48 PRO HB3  H   6.204  -0.152 -12.551 1.00 . A A .  48 PRO HB3  1 1 
       16 30367 1 1  48 PRO HD2  H   5.531  -0.646  -8.843 1.00 . A A .  48 PRO HD2  1 1 
       16 30368 1 1  48 PRO HD3  H   5.289   0.656 -10.047 1.00 . A A .  48 PRO HD3  1 1 
       16 30369 1 1  48 PRO HG2  H   7.168  -1.696 -10.123 1.00 . A A .  48 PRO HG2  1 1 
       16 30370 1 1  48 PRO HG3  H   7.512   0.024 -10.540 1.00 . A A .  48 PRO HG3  1 1 
       16 30371 1 1  48 PRO N    N   4.440  -1.171 -10.584 1.00 . A A .  48 PRO N    1 1 
       16 30372 1 1  48 PRO O    O   5.210  -3.901 -12.815 1.00 . A A .  48 PRO O    1 1 
       16 30373 1 1  49 VAL C    C   3.775  -5.988 -10.847 1.00 . A A .  49 VAL C    1 1 
       16 30374 1 1  49 VAL CA   C   5.093  -5.343 -10.431 1.00 . A A .  49 VAL CA   1 1 
       16 30375 1 1  49 VAL CB   C   5.454  -5.680  -8.972 1.00 . A A .  49 VAL CB   1 1 
       16 30376 1 1  49 VAL CG1  C   5.565  -7.187  -8.685 1.00 . A A .  49 VAL CG1  1 1 
       16 30377 1 1  49 VAL CG2  C   6.793  -5.053  -8.592 1.00 . A A .  49 VAL CG2  1 1 
       16 30378 1 1  49 VAL H    H   4.800  -3.348  -9.761 1.00 . A A .  49 VAL H    1 1 
       16 30379 1 1  49 VAL HA   H   5.879  -5.707 -11.091 1.00 . A A .  49 VAL HA   1 1 
       16 30380 1 1  49 VAL HB   H   4.692  -5.264  -8.316 1.00 . A A .  49 VAL HB   1 1 
       16 30381 1 1  49 VAL HG11 H   4.590  -7.657  -8.800 1.00 . A A .  49 VAL HG11 1 1 
       16 30382 1 1  49 VAL HG12 H   6.283  -7.642  -9.368 1.00 . A A .  49 VAL HG12 1 1 
       16 30383 1 1  49 VAL HG13 H   5.896  -7.348  -7.659 1.00 . A A .  49 VAL HG13 1 1 
       16 30384 1 1  49 VAL HG21 H   6.745  -3.965  -8.638 1.00 . A A .  49 VAL HG21 1 1 
       16 30385 1 1  49 VAL HG22 H   7.005  -5.348  -7.572 1.00 . A A .  49 VAL HG22 1 1 
       16 30386 1 1  49 VAL HG23 H   7.587  -5.416  -9.244 1.00 . A A .  49 VAL HG23 1 1 
       16 30387 1 1  49 VAL N    N   4.993  -3.896 -10.584 1.00 . A A .  49 VAL N    1 1 
       16 30388 1 1  49 VAL O    O   2.698  -5.444 -10.589 1.00 . A A .  49 VAL O    1 1 
       16 30389 1 1  50 ASN C    C   2.840  -9.391 -11.084 1.00 . A A .  50 ASN C    1 1 
       16 30390 1 1  50 ASN CA   C   2.681  -8.011 -11.712 1.00 . A A .  50 ASN CA   1 1 
       16 30391 1 1  50 ASN CB   C   2.493  -8.080 -13.230 1.00 . A A .  50 ASN CB   1 1 
       16 30392 1 1  50 ASN CG   C   1.234  -8.803 -13.697 1.00 . A A .  50 ASN CG   1 1 
       16 30393 1 1  50 ASN H    H   4.763  -7.608 -11.564 1.00 . A A .  50 ASN H    1 1 
       16 30394 1 1  50 ASN HA   H   1.798  -7.532 -11.292 1.00 . A A .  50 ASN HA   1 1 
       16 30395 1 1  50 ASN HB2  H   2.468  -7.067 -13.634 1.00 . A A .  50 ASN HB2  1 1 
       16 30396 1 1  50 ASN HB3  H   3.353  -8.590 -13.661 1.00 . A A .  50 ASN HB3  1 1 
       16 30397 1 1  50 ASN HD21 H   0.284  -8.893 -11.857 1.00 . A A .  50 ASN HD21 1 1 
       16 30398 1 1  50 ASN HD22 H  -0.584  -9.517 -13.224 1.00 . A A .  50 ASN HD22 1 1 
       16 30399 1 1  50 ASN N    N   3.847  -7.202 -11.394 1.00 . A A .  50 ASN N    1 1 
       16 30400 1 1  50 ASN ND2  N   0.262  -9.084 -12.841 1.00 . A A .  50 ASN ND2  1 1 
       16 30401 1 1  50 ASN O    O   3.553 -10.243 -11.612 1.00 . A A .  50 ASN O    1 1 
       16 30402 1 1  50 ASN OD1  O   1.095  -9.039 -14.894 1.00 . A A .  50 ASN OD1  1 1 
       16 30403 1 1  51 VAL C    C   0.559 -10.943  -8.851 1.00 . A A .  51 VAL C    1 1 
       16 30404 1 1  51 VAL CA   C   2.032 -10.886  -9.267 1.00 . A A .  51 VAL CA   1 1 
       16 30405 1 1  51 VAL CB   C   3.004 -10.969  -8.061 1.00 . A A .  51 VAL CB   1 1 
       16 30406 1 1  51 VAL CG1  C   2.827 -12.242  -7.220 1.00 . A A .  51 VAL CG1  1 1 
       16 30407 1 1  51 VAL CG2  C   4.476 -10.927  -8.496 1.00 . A A .  51 VAL CG2  1 1 
       16 30408 1 1  51 VAL H    H   1.629  -8.867  -9.526 1.00 . A A .  51 VAL H    1 1 
       16 30409 1 1  51 VAL HA   H   2.234 -11.703  -9.962 1.00 . A A .  51 VAL HA   1 1 
       16 30410 1 1  51 VAL HB   H   2.817 -10.114  -7.413 1.00 . A A .  51 VAL HB   1 1 
       16 30411 1 1  51 VAL HG11 H   2.806 -13.111  -7.877 1.00 . A A .  51 VAL HG11 1 1 
       16 30412 1 1  51 VAL HG12 H   3.658 -12.372  -6.521 1.00 . A A .  51 VAL HG12 1 1 
       16 30413 1 1  51 VAL HG13 H   1.903 -12.193  -6.647 1.00 . A A .  51 VAL HG13 1 1 
       16 30414 1 1  51 VAL HG21 H   5.120 -10.956  -7.617 1.00 . A A .  51 VAL HG21 1 1 
       16 30415 1 1  51 VAL HG22 H   4.701 -11.790  -9.122 1.00 . A A .  51 VAL HG22 1 1 
       16 30416 1 1  51 VAL HG23 H   4.693 -10.017  -9.050 1.00 . A A .  51 VAL HG23 1 1 
       16 30417 1 1  51 VAL N    N   2.192  -9.600  -9.941 1.00 . A A .  51 VAL N    1 1 
       16 30418 1 1  51 VAL O    O  -0.059  -9.893  -8.654 1.00 . A A .  51 VAL O    1 1 
       16 30419 1 1  52 GLN C    C  -1.452 -13.461  -7.156 1.00 . A A .  52 GLN C    1 1 
       16 30420 1 1  52 GLN CA   C  -1.361 -12.376  -8.243 1.00 . A A .  52 GLN CA   1 1 
       16 30421 1 1  52 GLN CB   C  -2.307 -12.668  -9.421 1.00 . A A .  52 GLN CB   1 1 
       16 30422 1 1  52 GLN CD   C  -3.696 -11.660 -11.347 1.00 . A A .  52 GLN CD   1 1 
       16 30423 1 1  52 GLN CG   C  -2.419 -11.569 -10.497 1.00 . A A .  52 GLN CG   1 1 
       16 30424 1 1  52 GLN H    H   0.539 -12.973  -8.964 1.00 . A A .  52 GLN H    1 1 
       16 30425 1 1  52 GLN HA   H  -1.694 -11.474  -7.761 1.00 . A A .  52 GLN HA   1 1 
       16 30426 1 1  52 GLN HB2  H  -1.967 -13.579  -9.910 1.00 . A A .  52 GLN HB2  1 1 
       16 30427 1 1  52 GLN HB3  H  -3.302 -12.827  -9.006 1.00 . A A .  52 GLN HB3  1 1 
       16 30428 1 1  52 GLN HE21 H  -3.920 -13.674 -11.079 1.00 . A A .  52 GLN HE21 1 1 
       16 30429 1 1  52 GLN HE22 H  -5.196 -12.877 -11.971 1.00 . A A .  52 GLN HE22 1 1 
       16 30430 1 1  52 GLN HG2  H  -2.396 -10.589 -10.024 1.00 . A A .  52 GLN HG2  1 1 
       16 30431 1 1  52 GLN HG3  H  -1.555 -11.620 -11.155 1.00 . A A .  52 GLN HG3  1 1 
       16 30432 1 1  52 GLN N    N  -0.002 -12.147  -8.724 1.00 . A A .  52 GLN N    1 1 
       16 30433 1 1  52 GLN NE2  N  -4.281 -12.835 -11.527 1.00 . A A .  52 GLN NE2  1 1 
       16 30434 1 1  52 GLN O    O  -2.551 -13.773  -6.690 1.00 . A A .  52 GLN O    1 1 
       16 30435 1 1  52 GLN OE1  O  -4.164 -10.656 -11.887 1.00 . A A .  52 GLN OE1  1 1 
       16 30436 1 1  53 LYS C    C  -0.320 -14.416  -4.355 1.00 . A A .  53 LYS C    1 1 
       16 30437 1 1  53 LYS CA   C  -0.253 -15.082  -5.728 1.00 . A A .  53 LYS CA   1 1 
       16 30438 1 1  53 LYS CB   C   1.049 -15.860  -5.938 1.00 . A A .  53 LYS CB   1 1 
       16 30439 1 1  53 LYS CD   C   2.314 -17.970  -5.630 1.00 . A A .  53 LYS CD   1 1 
       16 30440 1 1  53 LYS CE   C   2.374 -19.320  -4.924 1.00 . A A .  53 LYS CE   1 1 
       16 30441 1 1  53 LYS CG   C   1.080 -17.186  -5.176 1.00 . A A .  53 LYS CG   1 1 
       16 30442 1 1  53 LYS H    H   0.542 -13.779  -7.191 1.00 . A A .  53 LYS H    1 1 
       16 30443 1 1  53 LYS HA   H  -1.100 -15.761  -5.854 1.00 . A A .  53 LYS HA   1 1 
       16 30444 1 1  53 LYS HB2  H   1.147 -16.083  -7.002 1.00 . A A .  53 LYS HB2  1 1 
       16 30445 1 1  53 LYS HB3  H   1.898 -15.244  -5.634 1.00 . A A .  53 LYS HB3  1 1 
       16 30446 1 1  53 LYS HD2  H   2.264 -18.131  -6.709 1.00 . A A .  53 LYS HD2  1 1 
       16 30447 1 1  53 LYS HD3  H   3.206 -17.389  -5.389 1.00 . A A .  53 LYS HD3  1 1 
       16 30448 1 1  53 LYS HE2  H   2.368 -19.151  -3.846 1.00 . A A .  53 LYS HE2  1 1 
       16 30449 1 1  53 LYS HE3  H   1.491 -19.905  -5.186 1.00 . A A .  53 LYS HE3  1 1 
       16 30450 1 1  53 LYS HG2  H   1.133 -16.999  -4.102 1.00 . A A .  53 LYS HG2  1 1 
       16 30451 1 1  53 LYS HG3  H   0.179 -17.757  -5.403 1.00 . A A .  53 LYS HG3  1 1 
       16 30452 1 1  53 LYS HZ1  H   3.649 -20.244  -6.276 1.00 . A A .  53 LYS HZ1  1 1 
       16 30453 1 1  53 LYS HZ2  H   3.593 -20.958  -4.791 1.00 . A A .  53 LYS HZ2  1 1 
       16 30454 1 1  53 LYS HZ3  H   4.409 -19.542  -4.980 1.00 . A A .  53 LYS HZ3  1 1 
       16 30455 1 1  53 LYS N    N  -0.326 -14.056  -6.759 1.00 . A A .  53 LYS N    1 1 
       16 30456 1 1  53 LYS NZ   N   3.592 -20.066  -5.281 1.00 . A A .  53 LYS NZ   1 1 
       16 30457 1 1  53 LYS O    O   0.523 -13.567  -4.041 1.00 . A A .  53 LYS O    1 1 
       16 30458 1 1  54 MET C    C  -0.875 -15.216  -1.252 1.00 . A A .  54 MET C    1 1 
       16 30459 1 1  54 MET CA   C  -1.516 -14.221  -2.204 1.00 . A A .  54 MET CA   1 1 
       16 30460 1 1  54 MET CB   C  -3.015 -14.110  -1.850 1.00 . A A .  54 MET CB   1 1 
       16 30461 1 1  54 MET CE   C  -5.914 -13.819  -4.715 1.00 . A A .  54 MET CE   1 1 
       16 30462 1 1  54 MET CG   C  -3.857 -13.561  -2.999 1.00 . A A .  54 MET CG   1 1 
       16 30463 1 1  54 MET H    H  -1.930 -15.529  -3.797 1.00 . A A .  54 MET H    1 1 
       16 30464 1 1  54 MET HA   H  -1.048 -13.240  -2.132 1.00 . A A .  54 MET HA   1 1 
       16 30465 1 1  54 MET HB2  H  -3.379 -15.110  -1.627 1.00 . A A .  54 MET HB2  1 1 
       16 30466 1 1  54 MET HB3  H  -3.141 -13.474  -0.967 1.00 . A A .  54 MET HB3  1 1 
       16 30467 1 1  54 MET HE1  H  -5.388 -12.992  -5.193 1.00 . A A .  54 MET HE1  1 1 
       16 30468 1 1  54 MET HE2  H  -5.516 -14.759  -5.099 1.00 . A A .  54 MET HE2  1 1 
       16 30469 1 1  54 MET HE3  H  -6.973 -13.758  -4.955 1.00 . A A .  54 MET HE3  1 1 
       16 30470 1 1  54 MET HG2  H  -3.596 -12.513  -3.145 1.00 . A A .  54 MET HG2  1 1 
       16 30471 1 1  54 MET HG3  H  -3.595 -14.135  -3.872 1.00 . A A .  54 MET HG3  1 1 
       16 30472 1 1  54 MET N    N  -1.316 -14.763  -3.544 1.00 . A A .  54 MET N    1 1 
       16 30473 1 1  54 MET O    O  -1.108 -16.416  -1.394 1.00 . A A .  54 MET O    1 1 
       16 30474 1 1  54 MET SD   S  -5.654 -13.733  -2.923 1.00 . A A .  54 MET SD   1 1 
       16 30475 1 1  55 GLU C    C  -0.545 -15.561   2.030 1.00 . A A .  55 GLU C    1 1 
       16 30476 1 1  55 GLU CA   C   0.351 -15.634   0.794 1.00 . A A .  55 GLU CA   1 1 
       16 30477 1 1  55 GLU CB   C   1.802 -15.281   1.103 1.00 . A A .  55 GLU CB   1 1 
       16 30478 1 1  55 GLU CD   C   3.082 -17.382   0.468 1.00 . A A .  55 GLU CD   1 1 
       16 30479 1 1  55 GLU CG   C   2.754 -15.938   0.088 1.00 . A A .  55 GLU CG   1 1 
       16 30480 1 1  55 GLU H    H   0.228 -13.795  -0.253 1.00 . A A .  55 GLU H    1 1 
       16 30481 1 1  55 GLU HA   H   0.321 -16.668   0.451 1.00 . A A .  55 GLU HA   1 1 
       16 30482 1 1  55 GLU HB2  H   1.896 -14.197   1.048 1.00 . A A .  55 GLU HB2  1 1 
       16 30483 1 1  55 GLU HB3  H   2.066 -15.604   2.111 1.00 . A A .  55 GLU HB3  1 1 
       16 30484 1 1  55 GLU HG2  H   2.309 -15.922  -0.907 1.00 . A A .  55 GLU HG2  1 1 
       16 30485 1 1  55 GLU HG3  H   3.683 -15.369   0.036 1.00 . A A .  55 GLU HG3  1 1 
       16 30486 1 1  55 GLU N    N  -0.115 -14.746  -0.265 1.00 . A A .  55 GLU N    1 1 
       16 30487 1 1  55 GLU O    O  -0.684 -16.560   2.733 1.00 . A A .  55 GLU O    1 1 
       16 30488 1 1  55 GLU OE1  O   2.174 -18.134   0.876 1.00 . A A .  55 GLU OE1  1 1 
       16 30489 1 1  55 GLU OE2  O   4.264 -17.776   0.353 1.00 . A A .  55 GLU OE2  1 1 
       16 30490 1 1  56 ASN C    C  -3.254 -13.310   3.053 1.00 . A A .  56 ASN C    1 1 
       16 30491 1 1  56 ASN CA   C  -2.095 -14.246   3.421 1.00 . A A .  56 ASN CA   1 1 
       16 30492 1 1  56 ASN CB   C  -1.283 -13.690   4.605 1.00 . A A .  56 ASN CB   1 1 
       16 30493 1 1  56 ASN CG   C  -2.172 -13.415   5.817 1.00 . A A .  56 ASN CG   1 1 
       16 30494 1 1  56 ASN H    H  -1.089 -13.646   1.654 1.00 . A A .  56 ASN H    1 1 
       16 30495 1 1  56 ASN HA   H  -2.516 -15.208   3.722 1.00 . A A .  56 ASN HA   1 1 
       16 30496 1 1  56 ASN HB2  H  -0.494 -14.395   4.882 1.00 . A A .  56 ASN HB2  1 1 
       16 30497 1 1  56 ASN HB3  H  -0.806 -12.759   4.300 1.00 . A A .  56 ASN HB3  1 1 
       16 30498 1 1  56 ASN HD21 H  -0.892 -12.017   6.504 1.00 . A A .  56 ASN HD21 1 1 
       16 30499 1 1  56 ASN HD22 H  -2.225 -12.458   7.568 1.00 . A A .  56 ASN HD22 1 1 
       16 30500 1 1  56 ASN N    N  -1.200 -14.424   2.279 1.00 . A A .  56 ASN N    1 1 
       16 30501 1 1  56 ASN ND2  N  -1.799 -12.468   6.656 1.00 . A A .  56 ASN ND2  1 1 
       16 30502 1 1  56 ASN O    O  -3.229 -12.150   3.471 1.00 . A A .  56 ASN O    1 1 
       16 30503 1 1  56 ASN OD1  O  -3.195 -14.065   6.036 1.00 . A A .  56 ASN OD1  1 1 
       16 30504 1 1  57 PRO C    C  -6.265 -12.798   3.208 1.00 . A A .  57 PRO C    1 1 
       16 30505 1 1  57 PRO CA   C  -5.405 -12.932   1.945 1.00 . A A .  57 PRO CA   1 1 
       16 30506 1 1  57 PRO CB   C  -6.168 -13.640   0.822 1.00 . A A .  57 PRO CB   1 1 
       16 30507 1 1  57 PRO CD   C  -4.288 -15.030   1.553 1.00 . A A .  57 PRO CD   1 1 
       16 30508 1 1  57 PRO CG   C  -5.490 -14.994   0.603 1.00 . A A .  57 PRO CG   1 1 
       16 30509 1 1  57 PRO HA   H  -5.108 -11.944   1.599 1.00 . A A .  57 PRO HA   1 1 
       16 30510 1 1  57 PRO HB2  H  -7.217 -13.779   1.083 1.00 . A A .  57 PRO HB2  1 1 
       16 30511 1 1  57 PRO HB3  H  -6.101 -13.046  -0.088 1.00 . A A .  57 PRO HB3  1 1 
       16 30512 1 1  57 PRO HD2  H  -4.431 -15.816   2.297 1.00 . A A .  57 PRO HD2  1 1 
       16 30513 1 1  57 PRO HD3  H  -3.380 -15.226   0.983 1.00 . A A .  57 PRO HD3  1 1 
       16 30514 1 1  57 PRO HG2  H  -6.177 -15.806   0.846 1.00 . A A .  57 PRO HG2  1 1 
       16 30515 1 1  57 PRO HG3  H  -5.167 -15.076  -0.442 1.00 . A A .  57 PRO HG3  1 1 
       16 30516 1 1  57 PRO N    N  -4.218 -13.733   2.214 1.00 . A A .  57 PRO N    1 1 
       16 30517 1 1  57 PRO O    O  -6.555 -13.791   3.879 1.00 . A A .  57 PRO O    1 1 
       16 30518 1 1  58 ARG C    C  -9.071 -10.919   3.680 1.00 . A A .  58 ARG C    1 1 
       16 30519 1 1  58 ARG CA   C  -7.826 -11.342   4.458 1.00 . A A .  58 ARG CA   1 1 
       16 30520 1 1  58 ARG CB   C  -7.409 -10.276   5.494 1.00 . A A .  58 ARG CB   1 1 
       16 30521 1 1  58 ARG CD   C  -6.545 -11.839   7.311 1.00 . A A .  58 ARG CD   1 1 
       16 30522 1 1  58 ARG CG   C  -6.231 -10.657   6.398 1.00 . A A .  58 ARG CG   1 1 
       16 30523 1 1  58 ARG CZ   C  -5.381 -12.988   9.219 1.00 . A A .  58 ARG CZ   1 1 
       16 30524 1 1  58 ARG H    H  -6.529 -10.833   2.856 1.00 . A A .  58 ARG H    1 1 
       16 30525 1 1  58 ARG HA   H  -8.071 -12.267   4.979 1.00 . A A .  58 ARG HA   1 1 
       16 30526 1 1  58 ARG HB2  H  -7.147  -9.355   4.975 1.00 . A A .  58 ARG HB2  1 1 
       16 30527 1 1  58 ARG HB3  H  -8.257 -10.061   6.145 1.00 . A A .  58 ARG HB3  1 1 
       16 30528 1 1  58 ARG HD2  H  -7.471 -11.640   7.852 1.00 . A A .  58 ARG HD2  1 1 
       16 30529 1 1  58 ARG HD3  H  -6.665 -12.720   6.690 1.00 . A A .  58 ARG HD3  1 1 
       16 30530 1 1  58 ARG HE   H  -4.766 -11.299   8.320 1.00 . A A .  58 ARG HE   1 1 
       16 30531 1 1  58 ARG HG2  H  -5.353 -10.893   5.795 1.00 . A A .  58 ARG HG2  1 1 
       16 30532 1 1  58 ARG HG3  H  -6.006  -9.796   7.027 1.00 . A A .  58 ARG HG3  1 1 
       16 30533 1 1  58 ARG HH11 H  -6.784 -14.237   8.415 1.00 . A A .  58 ARG HH11 1 1 
       16 30534 1 1  58 ARG HH12 H  -6.208 -14.696   9.995 1.00 . A A .  58 ARG HH12 1 1 
       16 30535 1 1  58 ARG HH21 H  -3.806 -12.079  10.128 1.00 . A A .  58 ARG HH21 1 1 
       16 30536 1 1  58 ARG HH22 H  -4.348 -13.510  10.932 1.00 . A A .  58 ARG HH22 1 1 
       16 30537 1 1  58 ARG N    N  -6.743 -11.587   3.501 1.00 . A A .  58 ARG N    1 1 
       16 30538 1 1  58 ARG NE   N  -5.461 -12.039   8.283 1.00 . A A .  58 ARG NE   1 1 
       16 30539 1 1  58 ARG NH1  N  -6.227 -14.013   9.238 1.00 . A A .  58 ARG NH1  1 1 
       16 30540 1 1  58 ARG NH2  N  -4.429 -12.877  10.139 1.00 . A A .  58 ARG NH2  1 1 
       16 30541 1 1  58 ARG O    O  -9.056 -10.888   2.448 1.00 . A A .  58 ARG O    1 1 
       16 30542 1 1  59 GLU C    C -11.689  -8.628   4.613 1.00 . A A .  59 GLU C    1 1 
       16 30543 1 1  59 GLU CA   C -11.304  -9.884   3.820 1.00 . A A .  59 GLU CA   1 1 
       16 30544 1 1  59 GLU CB   C -12.481 -10.856   3.663 1.00 . A A .  59 GLU CB   1 1 
       16 30545 1 1  59 GLU CD   C -13.537 -12.487   2.054 1.00 . A A .  59 GLU CD   1 1 
       16 30546 1 1  59 GLU CG   C -12.225 -11.869   2.543 1.00 . A A .  59 GLU CG   1 1 
       16 30547 1 1  59 GLU H    H -10.153 -10.775   5.380 1.00 . A A .  59 GLU H    1 1 
       16 30548 1 1  59 GLU HA   H -11.037  -9.518   2.829 1.00 . A A .  59 GLU HA   1 1 
       16 30549 1 1  59 GLU HB2  H -12.674 -11.379   4.601 1.00 . A A .  59 GLU HB2  1 1 
       16 30550 1 1  59 GLU HB3  H -13.371 -10.288   3.395 1.00 . A A .  59 GLU HB3  1 1 
       16 30551 1 1  59 GLU HG2  H -11.754 -11.341   1.720 1.00 . A A .  59 GLU HG2  1 1 
       16 30552 1 1  59 GLU HG3  H -11.528 -12.638   2.870 1.00 . A A .  59 GLU HG3  1 1 
       16 30553 1 1  59 GLU N    N -10.151 -10.580   4.385 1.00 . A A .  59 GLU N    1 1 
       16 30554 1 1  59 GLU O    O -12.733  -8.038   4.351 1.00 . A A .  59 GLU O    1 1 
       16 30555 1 1  59 GLU OE1  O -14.220 -13.187   2.837 1.00 . A A .  59 GLU OE1  1 1 
       16 30556 1 1  59 GLU OE2  O -13.946 -12.173   0.909 1.00 . A A .  59 GLU OE2  1 1 
       16 30557 1 1  60 VAL C    C  -9.570  -6.803   7.018 1.00 . A A .  60 VAL C    1 1 
       16 30558 1 1  60 VAL CA   C -10.952  -7.046   6.420 1.00 . A A .  60 VAL CA   1 1 
       16 30559 1 1  60 VAL CB   C -12.075  -7.230   7.447 1.00 . A A .  60 VAL CB   1 1 
       16 30560 1 1  60 VAL CG1  C -12.107  -8.596   8.119 1.00 . A A .  60 VAL CG1  1 1 
       16 30561 1 1  60 VAL CG2  C -12.153  -6.165   8.556 1.00 . A A .  60 VAL CG2  1 1 
       16 30562 1 1  60 VAL H    H -10.161  -8.833   5.914 1.00 . A A .  60 VAL H    1 1 
       16 30563 1 1  60 VAL HA   H -11.193  -6.207   5.776 1.00 . A A .  60 VAL HA   1 1 
       16 30564 1 1  60 VAL HB   H -12.963  -7.210   6.845 1.00 . A A .  60 VAL HB   1 1 
       16 30565 1 1  60 VAL HG11 H -12.989  -8.632   8.757 1.00 . A A .  60 VAL HG11 1 1 
       16 30566 1 1  60 VAL HG12 H -12.237  -9.360   7.353 1.00 . A A .  60 VAL HG12 1 1 
       16 30567 1 1  60 VAL HG13 H -11.193  -8.763   8.685 1.00 . A A .  60 VAL HG13 1 1 
       16 30568 1 1  60 VAL HG21 H -13.015  -6.359   9.189 1.00 . A A .  60 VAL HG21 1 1 
       16 30569 1 1  60 VAL HG22 H -11.254  -6.184   9.177 1.00 . A A .  60 VAL HG22 1 1 
       16 30570 1 1  60 VAL HG23 H -12.256  -5.175   8.130 1.00 . A A .  60 VAL HG23 1 1 
       16 30571 1 1  60 VAL N    N -10.887  -8.234   5.595 1.00 . A A .  60 VAL N    1 1 
       16 30572 1 1  60 VAL O    O  -8.764  -7.735   7.118 1.00 . A A .  60 VAL O    1 1 
       16 30573 1 1  61 VAL C    C  -8.091  -3.965   8.791 1.00 . A A .  61 VAL C    1 1 
       16 30574 1 1  61 VAL CA   C  -7.949  -5.075   7.730 1.00 . A A .  61 VAL CA   1 1 
       16 30575 1 1  61 VAL CB   C  -7.198  -4.615   6.458 1.00 . A A .  61 VAL CB   1 1 
       16 30576 1 1  61 VAL CG1  C  -6.996  -5.750   5.429 1.00 . A A .  61 VAL CG1  1 1 
       16 30577 1 1  61 VAL CG2  C  -7.909  -3.454   5.749 1.00 . A A .  61 VAL CG2  1 1 
       16 30578 1 1  61 VAL H    H  -9.971  -4.817   7.245 1.00 . A A .  61 VAL H    1 1 
       16 30579 1 1  61 VAL HA   H  -7.395  -5.899   8.183 1.00 . A A .  61 VAL HA   1 1 
       16 30580 1 1  61 VAL HB   H  -6.211  -4.271   6.759 1.00 . A A .  61 VAL HB   1 1 
       16 30581 1 1  61 VAL HG11 H  -6.276  -5.427   4.675 1.00 . A A .  61 VAL HG11 1 1 
       16 30582 1 1  61 VAL HG12 H  -6.621  -6.649   5.926 1.00 . A A .  61 VAL HG12 1 1 
       16 30583 1 1  61 VAL HG13 H  -7.940  -5.987   4.932 1.00 . A A .  61 VAL HG13 1 1 
       16 30584 1 1  61 VAL HG21 H  -7.374  -3.200   4.843 1.00 . A A .  61 VAL HG21 1 1 
       16 30585 1 1  61 VAL HG22 H  -8.927  -3.727   5.469 1.00 . A A .  61 VAL HG22 1 1 
       16 30586 1 1  61 VAL HG23 H  -7.945  -2.576   6.394 1.00 . A A .  61 VAL HG23 1 1 
       16 30587 1 1  61 VAL N    N  -9.269  -5.547   7.340 1.00 . A A .  61 VAL N    1 1 
       16 30588 1 1  61 VAL O    O  -9.200  -3.507   9.082 1.00 . A A .  61 VAL O    1 1 
       16 30589 1 1  62 GLU C    C  -6.850  -1.099   9.610 1.00 . A A .  62 GLU C    1 1 
       16 30590 1 1  62 GLU CA   C  -6.960  -2.431  10.351 1.00 . A A .  62 GLU CA   1 1 
       16 30591 1 1  62 GLU CB   C  -5.759  -2.548  11.306 1.00 . A A .  62 GLU CB   1 1 
       16 30592 1 1  62 GLU CD   C  -4.475  -4.091  12.859 1.00 . A A .  62 GLU CD   1 1 
       16 30593 1 1  62 GLU CG   C  -5.837  -3.756  12.235 1.00 . A A .  62 GLU CG   1 1 
       16 30594 1 1  62 GLU H    H  -6.076  -3.930   9.140 1.00 . A A .  62 GLU H    1 1 
       16 30595 1 1  62 GLU HA   H  -7.882  -2.442  10.932 1.00 . A A .  62 GLU HA   1 1 
       16 30596 1 1  62 GLU HB2  H  -4.844  -2.585  10.721 1.00 . A A .  62 GLU HB2  1 1 
       16 30597 1 1  62 GLU HB3  H  -5.710  -1.664  11.933 1.00 . A A .  62 GLU HB3  1 1 
       16 30598 1 1  62 GLU HG2  H  -6.556  -3.553  13.030 1.00 . A A .  62 GLU HG2  1 1 
       16 30599 1 1  62 GLU HG3  H  -6.213  -4.579  11.650 1.00 . A A .  62 GLU HG3  1 1 
       16 30600 1 1  62 GLU N    N  -6.980  -3.540   9.402 1.00 . A A .  62 GLU N    1 1 
       16 30601 1 1  62 GLU O    O  -6.327  -1.025   8.494 1.00 . A A .  62 GLU O    1 1 
       16 30602 1 1  62 GLU OE1  O  -3.889  -3.213  13.535 1.00 . A A .  62 GLU OE1  1 1 
       16 30603 1 1  62 GLU OE2  O  -3.962  -5.231  12.728 1.00 . A A .  62 GLU OE2  1 1 
       16 30604 1 1  63 ILE C    C  -5.457   1.614  10.248 1.00 . A A .  63 ILE C    1 1 
       16 30605 1 1  63 ILE CA   C  -6.924   1.357   9.895 1.00 . A A .  63 ILE CA   1 1 
       16 30606 1 1  63 ILE CB   C  -7.870   2.410  10.528 1.00 . A A .  63 ILE CB   1 1 
       16 30607 1 1  63 ILE CD1  C -10.225   2.890  11.391 1.00 . A A .  63 ILE CD1  1 1 
       16 30608 1 1  63 ILE CG1  C  -9.335   1.962  10.557 1.00 . A A .  63 ILE CG1  1 1 
       16 30609 1 1  63 ILE CG2  C  -7.750   3.733   9.762 1.00 . A A .  63 ILE CG2  1 1 
       16 30610 1 1  63 ILE H    H  -7.488  -0.201  11.270 1.00 . A A .  63 ILE H    1 1 
       16 30611 1 1  63 ILE HA   H  -7.041   1.415   8.810 1.00 . A A .  63 ILE HA   1 1 
       16 30612 1 1  63 ILE HB   H  -7.566   2.587  11.552 1.00 . A A .  63 ILE HB   1 1 
       16 30613 1 1  63 ILE HD11 H -10.358   3.842  10.879 1.00 . A A .  63 ILE HD11 1 1 
       16 30614 1 1  63 ILE HD12 H -11.200   2.430  11.541 1.00 . A A .  63 ILE HD12 1 1 
       16 30615 1 1  63 ILE HD13 H  -9.765   3.056  12.365 1.00 . A A .  63 ILE HD13 1 1 
       16 30616 1 1  63 ILE HG12 H  -9.718   1.884   9.539 1.00 . A A .  63 ILE HG12 1 1 
       16 30617 1 1  63 ILE HG13 H  -9.367   0.982  11.013 1.00 . A A .  63 ILE HG13 1 1 
       16 30618 1 1  63 ILE HG21 H  -8.287   4.534  10.270 1.00 . A A .  63 ILE HG21 1 1 
       16 30619 1 1  63 ILE HG22 H  -6.701   4.021   9.696 1.00 . A A .  63 ILE HG22 1 1 
       16 30620 1 1  63 ILE HG23 H  -8.164   3.598   8.764 1.00 . A A .  63 ILE HG23 1 1 
       16 30621 1 1  63 ILE N    N  -7.212  -0.022  10.314 1.00 . A A .  63 ILE N    1 1 
       16 30622 1 1  63 ILE O    O  -5.132   2.243  11.258 1.00 . A A .  63 ILE O    1 1 
       16 30623 1 1  64 GLY C    C  -2.441  -0.190   9.035 1.00 . A A .  64 GLY C    1 1 
       16 30624 1 1  64 GLY CA   C  -3.154   0.962   9.730 1.00 . A A .  64 GLY CA   1 1 
       16 30625 1 1  64 GLY H    H  -5.036   0.456   8.749 1.00 . A A .  64 GLY H    1 1 
       16 30626 1 1  64 GLY HA2  H  -2.697   1.897   9.414 1.00 . A A .  64 GLY HA2  1 1 
       16 30627 1 1  64 GLY HA3  H  -2.998   0.871  10.806 1.00 . A A .  64 GLY HA3  1 1 
       16 30628 1 1  64 GLY N    N  -4.581   1.024   9.455 1.00 . A A .  64 GLY N    1 1 
       16 30629 1 1  64 GLY O    O  -1.273  -0.427   9.334 1.00 . A A .  64 GLY O    1 1 
       16 30630 1 1  65 ASP C    C  -2.323  -1.634   5.913 1.00 . A A .  65 ASP C    1 1 
       16 30631 1 1  65 ASP CA   C  -2.462  -2.010   7.383 1.00 . A A .  65 ASP CA   1 1 
       16 30632 1 1  65 ASP CB   C  -3.297  -3.296   7.455 1.00 . A A .  65 ASP CB   1 1 
       16 30633 1 1  65 ASP CG   C  -3.399  -3.955   8.834 1.00 . A A .  65 ASP CG   1 1 
       16 30634 1 1  65 ASP H    H  -4.040  -0.703   7.852 1.00 . A A .  65 ASP H    1 1 
       16 30635 1 1  65 ASP HA   H  -1.468  -2.185   7.787 1.00 . A A .  65 ASP HA   1 1 
       16 30636 1 1  65 ASP HB2  H  -4.269  -3.046   7.040 1.00 . A A .  65 ASP HB2  1 1 
       16 30637 1 1  65 ASP HB3  H  -2.867  -4.041   6.791 1.00 . A A .  65 ASP HB3  1 1 
       16 30638 1 1  65 ASP N    N  -3.093  -0.922   8.129 1.00 . A A .  65 ASP N    1 1 
       16 30639 1 1  65 ASP O    O  -2.852  -0.613   5.471 1.00 . A A .  65 ASP O    1 1 
       16 30640 1 1  65 ASP OD1  O  -2.477  -3.787   9.667 1.00 . A A .  65 ASP OD1  1 1 
       16 30641 1 1  65 ASP OD2  O  -4.387  -4.684   9.070 1.00 . A A .  65 ASP OD2  1 1 
       16 30642 1 1  66 VAL C    C  -1.567  -3.591   3.005 1.00 . A A .  66 VAL C    1 1 
       16 30643 1 1  66 VAL CA   C  -1.366  -2.272   3.725 1.00 . A A .  66 VAL CA   1 1 
       16 30644 1 1  66 VAL CB   C   0.063  -1.732   3.556 1.00 . A A .  66 VAL CB   1 1 
       16 30645 1 1  66 VAL CG1  C   0.575  -1.747   2.114 1.00 . A A .  66 VAL CG1  1 1 
       16 30646 1 1  66 VAL CG2  C   0.114  -0.327   4.146 1.00 . A A .  66 VAL CG2  1 1 
       16 30647 1 1  66 VAL H    H  -1.240  -3.319   5.545 1.00 . A A .  66 VAL H    1 1 
       16 30648 1 1  66 VAL HA   H  -2.084  -1.550   3.329 1.00 . A A .  66 VAL HA   1 1 
       16 30649 1 1  66 VAL HB   H   0.737  -2.348   4.141 1.00 . A A .  66 VAL HB   1 1 
       16 30650 1 1  66 VAL HG11 H   1.561  -1.288   2.080 1.00 . A A .  66 VAL HG11 1 1 
       16 30651 1 1  66 VAL HG12 H   0.664  -2.780   1.770 1.00 . A A .  66 VAL HG12 1 1 
       16 30652 1 1  66 VAL HG13 H  -0.122  -1.195   1.482 1.00 . A A .  66 VAL HG13 1 1 
       16 30653 1 1  66 VAL HG21 H  -0.034  -0.437   5.217 1.00 . A A .  66 VAL HG21 1 1 
       16 30654 1 1  66 VAL HG22 H   1.077   0.142   3.966 1.00 . A A .  66 VAL HG22 1 1 
       16 30655 1 1  66 VAL HG23 H  -0.698   0.279   3.735 1.00 . A A .  66 VAL HG23 1 1 
       16 30656 1 1  66 VAL N    N  -1.633  -2.476   5.140 1.00 . A A .  66 VAL N    1 1 
       16 30657 1 1  66 VAL O    O  -1.006  -4.619   3.406 1.00 . A A .  66 VAL O    1 1 
       16 30658 1 1  67 GLY C    C  -2.064  -4.489  -0.334 1.00 . A A .  67 GLY C    1 1 
       16 30659 1 1  67 GLY CA   C  -2.579  -4.692   1.075 1.00 . A A .  67 GLY CA   1 1 
       16 30660 1 1  67 GLY H    H  -2.655  -2.626   1.603 1.00 . A A .  67 GLY H    1 1 
       16 30661 1 1  67 GLY HA2  H  -2.053  -5.548   1.482 1.00 . A A .  67 GLY HA2  1 1 
       16 30662 1 1  67 GLY HA3  H  -3.649  -4.898   1.050 1.00 . A A .  67 GLY HA3  1 1 
       16 30663 1 1  67 GLY N    N  -2.328  -3.536   1.914 1.00 . A A .  67 GLY N    1 1 
       16 30664 1 1  67 GLY O    O  -1.837  -3.357  -0.774 1.00 . A A .  67 GLY O    1 1 
       16 30665 1 1  68 TYR C    C  -2.715  -5.993  -3.238 1.00 . A A .  68 TYR C    1 1 
       16 30666 1 1  68 TYR CA   C  -1.489  -5.567  -2.451 1.00 . A A .  68 TYR CA   1 1 
       16 30667 1 1  68 TYR CB   C  -0.282  -6.472  -2.751 1.00 . A A .  68 TYR CB   1 1 
       16 30668 1 1  68 TYR CD1  C   1.232  -5.382  -1.010 1.00 . A A .  68 TYR CD1  1 1 
       16 30669 1 1  68 TYR CD2  C   2.139  -5.889  -3.206 1.00 . A A .  68 TYR CD2  1 1 
       16 30670 1 1  68 TYR CE1  C   2.432  -4.763  -0.646 1.00 . A A .  68 TYR CE1  1 1 
       16 30671 1 1  68 TYR CE2  C   3.351  -5.274  -2.850 1.00 . A A .  68 TYR CE2  1 1 
       16 30672 1 1  68 TYR CG   C   1.058  -5.912  -2.304 1.00 . A A .  68 TYR CG   1 1 
       16 30673 1 1  68 TYR CZ   C   3.489  -4.687  -1.573 1.00 . A A .  68 TYR CZ   1 1 
       16 30674 1 1  68 TYR H    H  -1.932  -6.518  -0.580 1.00 . A A .  68 TYR H    1 1 
       16 30675 1 1  68 TYR HA   H  -1.232  -4.547  -2.739 1.00 . A A .  68 TYR HA   1 1 
       16 30676 1 1  68 TYR HB2  H  -0.428  -7.453  -2.308 1.00 . A A .  68 TYR HB2  1 1 
       16 30677 1 1  68 TYR HB3  H  -0.249  -6.619  -3.831 1.00 . A A .  68 TYR HB3  1 1 
       16 30678 1 1  68 TYR HD1  H   0.464  -5.437  -0.258 1.00 . A A .  68 TYR HD1  1 1 
       16 30679 1 1  68 TYR HD2  H   2.039  -6.319  -4.192 1.00 . A A .  68 TYR HD2  1 1 
       16 30680 1 1  68 TYR HE1  H   2.521  -4.338   0.343 1.00 . A A .  68 TYR HE1  1 1 
       16 30681 1 1  68 TYR HE2  H   4.156  -5.233  -3.569 1.00 . A A .  68 TYR HE2  1 1 
       16 30682 1 1  68 TYR HH   H   4.461  -3.482  -0.443 1.00 . A A .  68 TYR HH   1 1 
       16 30683 1 1  68 TYR N    N  -1.847  -5.605  -1.038 1.00 . A A .  68 TYR N    1 1 
       16 30684 1 1  68 TYR O    O  -3.332  -6.999  -2.888 1.00 . A A .  68 TYR O    1 1 
       16 30685 1 1  68 TYR OH   O   4.620  -4.020  -1.238 1.00 . A A .  68 TYR OH   1 1 
       16 30686 1 1  69 TRP C    C  -3.777  -6.105  -6.475 1.00 . A A .  69 TRP C    1 1 
       16 30687 1 1  69 TRP CA   C  -4.181  -5.425  -5.170 1.00 . A A .  69 TRP CA   1 1 
       16 30688 1 1  69 TRP CB   C  -4.898  -4.086  -5.435 1.00 . A A .  69 TRP CB   1 1 
       16 30689 1 1  69 TRP CD1  C  -7.164  -4.933  -4.833 1.00 . A A .  69 TRP CD1  1 1 
       16 30690 1 1  69 TRP CD2  C  -7.249  -3.752  -6.726 1.00 . A A .  69 TRP CD2  1 1 
       16 30691 1 1  69 TRP CE2  C  -8.583  -4.149  -6.400 1.00 . A A .  69 TRP CE2  1 1 
       16 30692 1 1  69 TRP CE3  C  -7.095  -2.964  -7.888 1.00 . A A .  69 TRP CE3  1 1 
       16 30693 1 1  69 TRP CG   C  -6.362  -4.259  -5.678 1.00 . A A .  69 TRP CG   1 1 
       16 30694 1 1  69 TRP CH2  C  -9.511  -2.986  -8.282 1.00 . A A .  69 TRP CH2  1 1 
       16 30695 1 1  69 TRP CZ2  C  -9.697  -3.778  -7.148 1.00 . A A .  69 TRP CZ2  1 1 
       16 30696 1 1  69 TRP CZ3  C  -8.215  -2.583  -8.658 1.00 . A A .  69 TRP CZ3  1 1 
       16 30697 1 1  69 TRP H    H  -2.427  -4.482  -4.559 1.00 . A A .  69 TRP H    1 1 
       16 30698 1 1  69 TRP HA   H  -4.869  -6.074  -4.627 1.00 . A A .  69 TRP HA   1 1 
       16 30699 1 1  69 TRP HB2  H  -4.790  -3.440  -4.568 1.00 . A A .  69 TRP HB2  1 1 
       16 30700 1 1  69 TRP HB3  H  -4.452  -3.553  -6.272 1.00 . A A .  69 TRP HB3  1 1 
       16 30701 1 1  69 TRP HD1  H  -6.855  -5.395  -3.917 1.00 . A A .  69 TRP HD1  1 1 
       16 30702 1 1  69 TRP HE1  H  -9.223  -5.147  -4.631 1.00 . A A .  69 TRP HE1  1 1 
       16 30703 1 1  69 TRP HE3  H  -6.110  -2.622  -8.170 1.00 . A A .  69 TRP HE3  1 1 
       16 30704 1 1  69 TRP HH2  H -10.396  -2.701  -8.828 1.00 . A A .  69 TRP HH2  1 1 
       16 30705 1 1  69 TRP HZ2  H -10.691  -4.083  -6.850 1.00 . A A .  69 TRP HZ2  1 1 
       16 30706 1 1  69 TRP HZ3  H  -8.094  -1.970  -9.540 1.00 . A A .  69 TRP HZ3  1 1 
       16 30707 1 1  69 TRP N    N  -3.014  -5.271  -4.321 1.00 . A A .  69 TRP N    1 1 
       16 30708 1 1  69 TRP NE1  N  -8.463  -4.876  -5.250 1.00 . A A .  69 TRP NE1  1 1 
       16 30709 1 1  69 TRP O    O  -3.351  -5.423  -7.408 1.00 . A A .  69 TRP O    1 1 
       16 30710 1 1  70 PRO C    C  -4.228  -7.861  -8.999 1.00 . A A .  70 PRO C    1 1 
       16 30711 1 1  70 PRO CA   C  -3.350  -8.121  -7.755 1.00 . A A .  70 PRO CA   1 1 
       16 30712 1 1  70 PRO CB   C  -3.304  -9.585  -7.351 1.00 . A A .  70 PRO CB   1 1 
       16 30713 1 1  70 PRO CD   C  -4.391  -8.383  -5.606 1.00 . A A .  70 PRO CD   1 1 
       16 30714 1 1  70 PRO CG   C  -4.288  -9.781  -6.215 1.00 . A A .  70 PRO CG   1 1 
       16 30715 1 1  70 PRO HA   H  -2.333  -7.809  -7.999 1.00 . A A .  70 PRO HA   1 1 
       16 30716 1 1  70 PRO HB2  H  -3.526 -10.254  -8.177 1.00 . A A .  70 PRO HB2  1 1 
       16 30717 1 1  70 PRO HB3  H  -2.325  -9.751  -6.933 1.00 . A A .  70 PRO HB3  1 1 
       16 30718 1 1  70 PRO HD2  H  -5.425  -8.122  -5.400 1.00 . A A .  70 PRO HD2  1 1 
       16 30719 1 1  70 PRO HD3  H  -3.898  -8.379  -4.667 1.00 . A A .  70 PRO HD3  1 1 
       16 30720 1 1  70 PRO HG2  H  -5.227 -10.124  -6.628 1.00 . A A .  70 PRO HG2  1 1 
       16 30721 1 1  70 PRO HG3  H  -3.937 -10.512  -5.490 1.00 . A A .  70 PRO HG3  1 1 
       16 30722 1 1  70 PRO N    N  -3.769  -7.444  -6.543 1.00 . A A .  70 PRO N    1 1 
       16 30723 1 1  70 PRO O    O  -3.662  -7.665 -10.076 1.00 . A A .  70 PRO O    1 1 
       16 30724 1 1  71 PRO C    C  -6.387  -6.683 -10.948 1.00 . A A .  71 PRO C    1 1 
       16 30725 1 1  71 PRO CA   C  -6.424  -7.959 -10.105 1.00 . A A .  71 PRO CA   1 1 
       16 30726 1 1  71 PRO CB   C  -7.821  -8.286  -9.558 1.00 . A A .  71 PRO CB   1 1 
       16 30727 1 1  71 PRO CD   C  -6.410  -7.667  -7.757 1.00 . A A .  71 PRO CD   1 1 
       16 30728 1 1  71 PRO CG   C  -7.851  -7.617  -8.183 1.00 . A A .  71 PRO CG   1 1 
       16 30729 1 1  71 PRO HA   H  -6.076  -8.796 -10.711 1.00 . A A .  71 PRO HA   1 1 
       16 30730 1 1  71 PRO HB2  H  -8.607  -7.913 -10.212 1.00 . A A .  71 PRO HB2  1 1 
       16 30731 1 1  71 PRO HB3  H  -7.917  -9.365  -9.432 1.00 . A A .  71 PRO HB3  1 1 
       16 30732 1 1  71 PRO HD2  H  -6.179  -6.764  -7.194 1.00 . A A .  71 PRO HD2  1 1 
       16 30733 1 1  71 PRO HD3  H  -6.299  -8.556  -7.158 1.00 . A A .  71 PRO HD3  1 1 
       16 30734 1 1  71 PRO HG2  H  -8.193  -6.583  -8.258 1.00 . A A .  71 PRO HG2  1 1 
       16 30735 1 1  71 PRO HG3  H  -8.386  -8.177  -7.416 1.00 . A A .  71 PRO HG3  1 1 
       16 30736 1 1  71 PRO N    N  -5.576  -7.825  -8.930 1.00 . A A .  71 PRO N    1 1 
       16 30737 1 1  71 PRO O    O  -6.515  -6.759 -12.174 1.00 . A A .  71 PRO O    1 1 
       16 30738 1 1  72 GLY C    C  -4.524  -3.677 -10.592 1.00 . A A .  72 GLY C    1 1 
       16 30739 1 1  72 GLY CA   C  -5.903  -4.248 -10.916 1.00 . A A .  72 GLY CA   1 1 
       16 30740 1 1  72 GLY H    H  -6.056  -5.576  -9.297 1.00 . A A .  72 GLY H    1 1 
       16 30741 1 1  72 GLY HA2  H  -6.014  -4.329 -11.992 1.00 . A A .  72 GLY HA2  1 1 
       16 30742 1 1  72 GLY HA3  H  -6.659  -3.554 -10.563 1.00 . A A .  72 GLY HA3  1 1 
       16 30743 1 1  72 GLY N    N  -6.123  -5.542 -10.304 1.00 . A A .  72 GLY N    1 1 
       16 30744 1 1  72 GLY O    O  -4.406  -2.455 -10.526 1.00 . A A .  72 GLY O    1 1 
       16 30745 1 1  73 LYS C    C  -1.884  -2.863  -9.437 1.00 . A A .  73 LYS C    1 1 
       16 30746 1 1  73 LYS CA   C  -2.098  -4.179 -10.195 1.00 . A A .  73 LYS CA   1 1 
       16 30747 1 1  73 LYS CB   C  -1.427  -4.220 -11.583 1.00 . A A .  73 LYS CB   1 1 
       16 30748 1 1  73 LYS CD   C  -0.880  -5.741 -13.544 1.00 . A A .  73 LYS CD   1 1 
       16 30749 1 1  73 LYS CE   C  -2.222  -6.176 -14.139 1.00 . A A .  73 LYS CE   1 1 
       16 30750 1 1  73 LYS CG   C  -0.994  -5.636 -12.013 1.00 . A A .  73 LYS CG   1 1 
       16 30751 1 1  73 LYS H    H  -3.740  -5.517 -10.305 1.00 . A A .  73 LYS H    1 1 
       16 30752 1 1  73 LYS HA   H  -1.623  -4.948  -9.586 1.00 . A A .  73 LYS HA   1 1 
       16 30753 1 1  73 LYS HB2  H  -2.115  -3.798 -12.315 1.00 . A A .  73 LYS HB2  1 1 
       16 30754 1 1  73 LYS HB3  H  -0.529  -3.597 -11.571 1.00 . A A .  73 LYS HB3  1 1 
       16 30755 1 1  73 LYS HD2  H  -0.577  -4.776 -13.941 1.00 . A A .  73 LYS HD2  1 1 
       16 30756 1 1  73 LYS HD3  H  -0.122  -6.471 -13.814 1.00 . A A .  73 LYS HD3  1 1 
       16 30757 1 1  73 LYS HE2  H  -2.333  -7.257 -14.016 1.00 . A A .  73 LYS HE2  1 1 
       16 30758 1 1  73 LYS HE3  H  -3.013  -5.687 -13.574 1.00 . A A .  73 LYS HE3  1 1 
       16 30759 1 1  73 LYS HG2  H  -0.020  -5.845 -11.569 1.00 . A A .  73 LYS HG2  1 1 
       16 30760 1 1  73 LYS HG3  H  -1.701  -6.382 -11.648 1.00 . A A .  73 LYS HG3  1 1 
       16 30761 1 1  73 LYS HZ1  H  -3.328  -5.983 -15.875 1.00 . A A .  73 LYS HZ1  1 1 
       16 30762 1 1  73 LYS HZ2  H  -1.788  -6.432 -16.158 1.00 . A A .  73 LYS HZ2  1 1 
       16 30763 1 1  73 LYS HZ3  H  -2.177  -4.861 -15.763 1.00 . A A .  73 LYS HZ3  1 1 
       16 30764 1 1  73 LYS N    N  -3.524  -4.527 -10.295 1.00 . A A .  73 LYS N    1 1 
       16 30765 1 1  73 LYS NZ   N  -2.371  -5.834 -15.573 1.00 . A A .  73 LYS NZ   1 1 
       16 30766 1 1  73 LYS O    O  -1.460  -1.868 -10.031 1.00 . A A .  73 LYS O    1 1 
       16 30767 1 1  74 ALA C    C  -1.664  -2.007  -5.876 1.00 . A A .  74 ALA C    1 1 
       16 30768 1 1  74 ALA CA   C  -2.035  -1.643  -7.315 1.00 . A A .  74 ALA CA   1 1 
       16 30769 1 1  74 ALA CB   C  -3.305  -0.781  -7.368 1.00 . A A .  74 ALA CB   1 1 
       16 30770 1 1  74 ALA H    H  -2.579  -3.669  -7.709 1.00 . A A .  74 ALA H    1 1 
       16 30771 1 1  74 ALA HA   H  -1.209  -1.069  -7.730 1.00 . A A .  74 ALA HA   1 1 
       16 30772 1 1  74 ALA HB1  H  -3.534  -0.533  -8.404 1.00 . A A .  74 ALA HB1  1 1 
       16 30773 1 1  74 ALA HB2  H  -4.147  -1.313  -6.925 1.00 . A A .  74 ALA HB2  1 1 
       16 30774 1 1  74 ALA HB3  H  -3.148   0.146  -6.818 1.00 . A A .  74 ALA HB3  1 1 
       16 30775 1 1  74 ALA N    N  -2.212  -2.829  -8.145 1.00 . A A .  74 ALA N    1 1 
       16 30776 1 1  74 ALA O    O  -1.565  -3.185  -5.523 1.00 . A A .  74 ALA O    1 1 
       16 30777 1 1  75 LEU C    C  -2.622  -0.696  -2.911 1.00 . A A .  75 LEU C    1 1 
       16 30778 1 1  75 LEU CA   C  -1.303  -1.091  -3.585 1.00 . A A .  75 LEU CA   1 1 
       16 30779 1 1  75 LEU CB   C  -0.185  -0.148  -3.112 1.00 . A A .  75 LEU CB   1 1 
       16 30780 1 1  75 LEU CD1  C   1.551  -1.760  -2.405 1.00 . A A .  75 LEU CD1  1 1 
       16 30781 1 1  75 LEU CD2  C   1.099   0.283  -0.991 1.00 . A A .  75 LEU CD2  1 1 
       16 30782 1 1  75 LEU CG   C   0.495  -0.783  -1.892 1.00 . A A .  75 LEU CG   1 1 
       16 30783 1 1  75 LEU H    H  -1.500  -0.065  -5.443 1.00 . A A .  75 LEU H    1 1 
       16 30784 1 1  75 LEU HA   H  -1.076  -2.122  -3.315 1.00 . A A .  75 LEU HA   1 1 
       16 30785 1 1  75 LEU HB2  H   0.555   0.026  -3.897 1.00 . A A .  75 LEU HB2  1 1 
       16 30786 1 1  75 LEU HB3  H  -0.612   0.824  -2.857 1.00 . A A .  75 LEU HB3  1 1 
       16 30787 1 1  75 LEU HD11 H   1.902  -2.365  -1.579 1.00 . A A .  75 LEU HD11 1 1 
       16 30788 1 1  75 LEU HD12 H   2.380  -1.215  -2.857 1.00 . A A .  75 LEU HD12 1 1 
       16 30789 1 1  75 LEU HD13 H   1.118  -2.425  -3.149 1.00 . A A .  75 LEU HD13 1 1 
       16 30790 1 1  75 LEU HD21 H   1.308  -0.127  -0.009 1.00 . A A .  75 LEU HD21 1 1 
       16 30791 1 1  75 LEU HD22 H   0.379   1.096  -0.879 1.00 . A A .  75 LEU HD22 1 1 
       16 30792 1 1  75 LEU HD23 H   2.018   0.652  -1.430 1.00 . A A .  75 LEU HD23 1 1 
       16 30793 1 1  75 LEU HG   H  -0.230  -1.331  -1.296 1.00 . A A .  75 LEU HG   1 1 
       16 30794 1 1  75 LEU N    N  -1.424  -0.992  -5.045 1.00 . A A .  75 LEU N    1 1 
       16 30795 1 1  75 LEU O    O  -3.542  -0.355  -3.638 1.00 . A A .  75 LEU O    1 1 
       16 30796 1 1  76 CYS C    C  -3.183   0.506   0.568 1.00 . A A .  76 CYS C    1 1 
       16 30797 1 1  76 CYS CA   C  -3.686   0.156  -0.824 1.00 . A A .  76 CYS CA   1 1 
       16 30798 1 1  76 CYS CB   C  -5.019  -0.573  -0.622 1.00 . A A .  76 CYS CB   1 1 
       16 30799 1 1  76 CYS H    H  -2.016  -1.099  -1.001 1.00 . A A .  76 CYS H    1 1 
       16 30800 1 1  76 CYS HA   H  -3.822   1.114  -1.321 1.00 . A A .  76 CYS HA   1 1 
       16 30801 1 1  76 CYS HB2  H  -4.826  -1.597  -0.307 1.00 . A A .  76 CYS HB2  1 1 
       16 30802 1 1  76 CYS HB3  H  -5.551  -0.092   0.199 1.00 . A A .  76 CYS HB3  1 1 
       16 30803 1 1  76 CYS HG   H  -5.158  -0.079  -2.967 1.00 . A A .  76 CYS HG   1 1 
       16 30804 1 1  76 CYS N    N  -2.727  -0.662  -1.575 1.00 . A A .  76 CYS N    1 1 
       16 30805 1 1  76 CYS O    O  -2.532  -0.306   1.224 1.00 . A A .  76 CYS O    1 1 
       16 30806 1 1  76 CYS SG   S  -6.072  -0.531  -2.097 1.00 . A A .  76 CYS SG   1 1 
       16 30807 1 1  77 LEU C    C  -4.934   2.564   2.748 1.00 . A A .  77 LEU C    1 1 
       16 30808 1 1  77 LEU CA   C  -3.495   2.361   2.276 1.00 . A A .  77 LEU CA   1 1 
       16 30809 1 1  77 LEU CB   C  -2.912   3.754   2.000 1.00 . A A .  77 LEU CB   1 1 
       16 30810 1 1  77 LEU CD1  C  -0.633   2.821   0.995 1.00 . A A .  77 LEU CD1  1 1 
       16 30811 1 1  77 LEU CD2  C  -0.963   5.220   1.500 1.00 . A A .  77 LEU CD2  1 1 
       16 30812 1 1  77 LEU CG   C  -1.393   3.799   1.870 1.00 . A A .  77 LEU CG   1 1 
       16 30813 1 1  77 LEU H    H  -3.958   2.351   0.311 1.00 . A A .  77 LEU H    1 1 
       16 30814 1 1  77 LEU HA   H  -2.902   1.795   2.999 1.00 . A A .  77 LEU HA   1 1 
       16 30815 1 1  77 LEU HB2  H  -3.369   4.159   1.098 1.00 . A A .  77 LEU HB2  1 1 
       16 30816 1 1  77 LEU HB3  H  -3.203   4.416   2.821 1.00 . A A .  77 LEU HB3  1 1 
       16 30817 1 1  77 LEU HD11 H   0.430   3.026   1.132 1.00 . A A .  77 LEU HD11 1 1 
       16 30818 1 1  77 LEU HD12 H  -0.940   2.928  -0.045 1.00 . A A .  77 LEU HD12 1 1 
       16 30819 1 1  77 LEU HD13 H  -0.798   1.818   1.379 1.00 . A A .  77 LEU HD13 1 1 
       16 30820 1 1  77 LEU HD21 H   0.093   5.243   1.255 1.00 . A A .  77 LEU HD21 1 1 
       16 30821 1 1  77 LEU HD22 H  -1.174   5.882   2.333 1.00 . A A .  77 LEU HD22 1 1 
       16 30822 1 1  77 LEU HD23 H  -1.514   5.580   0.635 1.00 . A A .  77 LEU HD23 1 1 
       16 30823 1 1  77 LEU HG   H  -1.051   3.530   2.838 1.00 . A A .  77 LEU HG   1 1 
       16 30824 1 1  77 LEU N    N  -3.570   1.710   0.989 1.00 . A A .  77 LEU N    1 1 
       16 30825 1 1  77 LEU O    O  -5.682   3.255   2.054 1.00 . A A .  77 LEU O    1 1 
       16 30826 1 1  78 PHE C    C  -6.702   3.042   5.648 1.00 . A A .  78 PHE C    1 1 
       16 30827 1 1  78 PHE CA   C  -6.686   2.121   4.424 1.00 . A A .  78 PHE CA   1 1 
       16 30828 1 1  78 PHE CB   C  -7.212   0.711   4.745 1.00 . A A .  78 PHE CB   1 1 
       16 30829 1 1  78 PHE CD1  C  -7.926  -0.209   2.496 1.00 . A A .  78 PHE CD1  1 1 
       16 30830 1 1  78 PHE CD2  C  -6.095  -1.311   3.652 1.00 . A A .  78 PHE CD2  1 1 
       16 30831 1 1  78 PHE CE1  C  -7.871  -1.184   1.486 1.00 . A A .  78 PHE CE1  1 1 
       16 30832 1 1  78 PHE CE2  C  -6.040  -2.286   2.636 1.00 . A A .  78 PHE CE2  1 1 
       16 30833 1 1  78 PHE CG   C  -7.065  -0.288   3.605 1.00 . A A .  78 PHE CG   1 1 
       16 30834 1 1  78 PHE CZ   C  -6.953  -2.238   1.567 1.00 . A A .  78 PHE CZ   1 1 
       16 30835 1 1  78 PHE H    H  -4.664   1.508   4.470 1.00 . A A .  78 PHE H    1 1 
       16 30836 1 1  78 PHE HA   H  -7.334   2.546   3.655 1.00 . A A .  78 PHE HA   1 1 
       16 30837 1 1  78 PHE HB2  H  -6.723   0.319   5.640 1.00 . A A .  78 PHE HB2  1 1 
       16 30838 1 1  78 PHE HB3  H  -8.272   0.795   4.987 1.00 . A A .  78 PHE HB3  1 1 
       16 30839 1 1  78 PHE HD1  H  -8.659   0.582   2.427 1.00 . A A .  78 PHE HD1  1 1 
       16 30840 1 1  78 PHE HD2  H  -5.425  -1.386   4.498 1.00 . A A .  78 PHE HD2  1 1 
       16 30841 1 1  78 PHE HE1  H  -8.557  -1.146   0.652 1.00 . A A .  78 PHE HE1  1 1 
       16 30842 1 1  78 PHE HE2  H  -5.321  -3.091   2.703 1.00 . A A .  78 PHE HE2  1 1 
       16 30843 1 1  78 PHE HZ   H  -6.981  -2.995   0.794 1.00 . A A .  78 PHE HZ   1 1 
       16 30844 1 1  78 PHE N    N  -5.320   2.032   3.909 1.00 . A A .  78 PHE N    1 1 
       16 30845 1 1  78 PHE O    O  -6.084   2.715   6.662 1.00 . A A .  78 PHE O    1 1 
       16 30846 1 1  79 PHE C    C  -8.647   5.871   6.912 1.00 . A A .  79 PHE C    1 1 
       16 30847 1 1  79 PHE CA   C  -7.281   5.256   6.580 1.00 . A A .  79 PHE CA   1 1 
       16 30848 1 1  79 PHE CB   C  -6.223   6.290   6.199 1.00 . A A .  79 PHE CB   1 1 
       16 30849 1 1  79 PHE CD1  C  -6.068   6.372   3.685 1.00 . A A .  79 PHE CD1  1 1 
       16 30850 1 1  79 PHE CD2  C  -7.090   8.249   4.832 1.00 . A A .  79 PHE CD2  1 1 
       16 30851 1 1  79 PHE CE1  C  -6.218   7.042   2.469 1.00 . A A .  79 PHE CE1  1 1 
       16 30852 1 1  79 PHE CE2  C  -7.289   8.901   3.600 1.00 . A A .  79 PHE CE2  1 1 
       16 30853 1 1  79 PHE CG   C  -6.467   6.989   4.878 1.00 . A A .  79 PHE CG   1 1 
       16 30854 1 1  79 PHE CZ   C  -6.839   8.300   2.414 1.00 . A A .  79 PHE CZ   1 1 
       16 30855 1 1  79 PHE H    H  -7.848   4.448   4.698 1.00 . A A .  79 PHE H    1 1 
       16 30856 1 1  79 PHE HA   H  -6.910   4.814   7.499 1.00 . A A .  79 PHE HA   1 1 
       16 30857 1 1  79 PHE HB2  H  -6.132   7.028   6.994 1.00 . A A .  79 PHE HB2  1 1 
       16 30858 1 1  79 PHE HB3  H  -5.263   5.777   6.173 1.00 . A A .  79 PHE HB3  1 1 
       16 30859 1 1  79 PHE HD1  H  -5.631   5.385   3.705 1.00 . A A .  79 PHE HD1  1 1 
       16 30860 1 1  79 PHE HD2  H  -7.422   8.699   5.751 1.00 . A A .  79 PHE HD2  1 1 
       16 30861 1 1  79 PHE HE1  H  -5.839   6.566   1.586 1.00 . A A .  79 PHE HE1  1 1 
       16 30862 1 1  79 PHE HE2  H  -7.771   9.865   3.553 1.00 . A A .  79 PHE HE2  1 1 
       16 30863 1 1  79 PHE HZ   H  -6.970   8.795   1.463 1.00 . A A .  79 PHE HZ   1 1 
       16 30864 1 1  79 PHE N    N  -7.362   4.205   5.560 1.00 . A A .  79 PHE N    1 1 
       16 30865 1 1  79 PHE O    O  -8.746   7.062   7.225 1.00 . A A .  79 PHE O    1 1 
       16 30866 1 1  80 GLY C    C -11.851   4.201   7.616 1.00 . A A .  80 GLY C    1 1 
       16 30867 1 1  80 GLY CA   C -10.969   5.425   7.523 1.00 . A A .  80 GLY CA   1 1 
       16 30868 1 1  80 GLY H    H  -9.588   4.087   6.666 1.00 . A A .  80 GLY H    1 1 
       16 30869 1 1  80 GLY HA2  H -10.766   5.771   8.536 1.00 . A A .  80 GLY HA2  1 1 
       16 30870 1 1  80 GLY HA3  H -11.468   6.200   6.955 1.00 . A A .  80 GLY HA3  1 1 
       16 30871 1 1  80 GLY N    N  -9.707   5.064   6.900 1.00 . A A .  80 GLY N    1 1 
       16 30872 1 1  80 GLY O    O -11.399   3.191   8.141 1.00 . A A .  80 GLY O    1 1 
       16 30873 1 1  81 LYS C    C -14.262   2.691   5.602 1.00 . A A .  81 LYS C    1 1 
       16 30874 1 1  81 LYS CA   C -14.006   3.146   7.040 1.00 . A A .  81 LYS CA   1 1 
       16 30875 1 1  81 LYS CB   C -15.267   3.478   7.852 1.00 . A A .  81 LYS CB   1 1 
       16 30876 1 1  81 LYS CD   C -17.354   2.585   8.950 1.00 . A A .  81 LYS CD   1 1 
       16 30877 1 1  81 LYS CE   C -18.656   1.810   8.742 1.00 . A A .  81 LYS CE   1 1 
       16 30878 1 1  81 LYS CG   C -16.360   2.404   7.797 1.00 . A A .  81 LYS CG   1 1 
       16 30879 1 1  81 LYS H    H -13.421   5.156   6.733 1.00 . A A .  81 LYS H    1 1 
       16 30880 1 1  81 LYS HA   H -13.522   2.302   7.500 1.00 . A A .  81 LYS HA   1 1 
       16 30881 1 1  81 LYS HB2  H -14.963   3.622   8.891 1.00 . A A .  81 LYS HB2  1 1 
       16 30882 1 1  81 LYS HB3  H -15.694   4.412   7.486 1.00 . A A .  81 LYS HB3  1 1 
       16 30883 1 1  81 LYS HD2  H -16.883   2.215   9.860 1.00 . A A .  81 LYS HD2  1 1 
       16 30884 1 1  81 LYS HD3  H -17.587   3.643   9.084 1.00 . A A .  81 LYS HD3  1 1 
       16 30885 1 1  81 LYS HE2  H -18.433   0.757   8.561 1.00 . A A .  81 LYS HE2  1 1 
       16 30886 1 1  81 LYS HE3  H -19.245   1.866   9.661 1.00 . A A .  81 LYS HE3  1 1 
       16 30887 1 1  81 LYS HG2  H -16.880   2.501   6.845 1.00 . A A .  81 LYS HG2  1 1 
       16 30888 1 1  81 LYS HG3  H -15.915   1.410   7.872 1.00 . A A .  81 LYS HG3  1 1 
       16 30889 1 1  81 LYS HZ1  H -19.505   3.353   7.650 1.00 . A A .  81 LYS HZ1  1 1 
       16 30890 1 1  81 LYS HZ2  H -20.433   2.020   7.716 1.00 . A A .  81 LYS HZ2  1 1 
       16 30891 1 1  81 LYS HZ3  H -19.121   2.071   6.717 1.00 . A A .  81 LYS HZ3  1 1 
       16 30892 1 1  81 LYS N    N -13.085   4.278   7.119 1.00 . A A .  81 LYS N    1 1 
       16 30893 1 1  81 LYS NZ   N -19.472   2.347   7.633 1.00 . A A .  81 LYS NZ   1 1 
       16 30894 1 1  81 LYS O    O -14.688   1.550   5.414 1.00 . A A .  81 LYS O    1 1 
       16 30895 1 1  82 THR C    C -15.357   2.973   2.666 1.00 . A A .  82 THR C    1 1 
       16 30896 1 1  82 THR CA   C -13.931   3.329   3.183 1.00 . A A .  82 THR CA   1 1 
       16 30897 1 1  82 THR CB   C -12.761   2.379   2.780 1.00 . A A .  82 THR CB   1 1 
       16 30898 1 1  82 THR CG2  C -11.379   3.037   2.876 1.00 . A A .  82 THR CG2  1 1 
       16 30899 1 1  82 THR H    H -13.536   4.404   4.971 1.00 . A A .  82 THR H    1 1 
       16 30900 1 1  82 THR HA   H -13.727   4.314   2.743 1.00 . A A .  82 THR HA   1 1 
       16 30901 1 1  82 THR HB   H -12.898   2.024   1.763 1.00 . A A .  82 THR HB   1 1 
       16 30902 1 1  82 THR HG1  H -13.487   0.855   3.741 1.00 . A A .  82 THR HG1  1 1 
       16 30903 1 1  82 THR HG21 H -11.267   3.772   2.089 1.00 . A A .  82 THR HG21 1 1 
       16 30904 1 1  82 THR HG22 H -10.593   2.295   2.729 1.00 . A A .  82 THR HG22 1 1 
       16 30905 1 1  82 THR HG23 H -11.238   3.518   3.842 1.00 . A A .  82 THR HG23 1 1 
       16 30906 1 1  82 THR N    N -13.896   3.533   4.636 1.00 . A A .  82 THR N    1 1 
       16 30907 1 1  82 THR O    O -16.265   2.758   3.474 1.00 . A A .  82 THR O    1 1 
       16 30908 1 1  82 THR OG1  O -12.610   1.252   3.621 1.00 . A A .  82 THR OG1  1 1 
       16 30909 1 1  83 PRO C    C -17.671   1.607   0.863 1.00 . A A .  83 PRO C    1 1 
       16 30910 1 1  83 PRO CA   C -17.037   3.003   0.868 1.00 . A A .  83 PRO CA   1 1 
       16 30911 1 1  83 PRO CB   C -16.988   3.582  -0.552 1.00 . A A .  83 PRO CB   1 1 
       16 30912 1 1  83 PRO CD   C -14.762   3.414   0.263 1.00 . A A .  83 PRO CD   1 1 
       16 30913 1 1  83 PRO CG   C -15.572   3.263  -1.020 1.00 . A A .  83 PRO CG   1 1 
       16 30914 1 1  83 PRO HA   H -17.654   3.654   1.490 1.00 . A A .  83 PRO HA   1 1 
       16 30915 1 1  83 PRO HB2  H -17.731   3.131  -1.211 1.00 . A A .  83 PRO HB2  1 1 
       16 30916 1 1  83 PRO HB3  H -17.122   4.664  -0.508 1.00 . A A .  83 PRO HB3  1 1 
       16 30917 1 1  83 PRO HD2  H -13.873   2.793   0.209 1.00 . A A .  83 PRO HD2  1 1 
       16 30918 1 1  83 PRO HD3  H -14.489   4.456   0.389 1.00 . A A .  83 PRO HD3  1 1 
       16 30919 1 1  83 PRO HG2  H -15.524   2.230  -1.366 1.00 . A A .  83 PRO HG2  1 1 
       16 30920 1 1  83 PRO HG3  H -15.230   3.947  -1.797 1.00 . A A .  83 PRO HG3  1 1 
       16 30921 1 1  83 PRO N    N -15.651   3.033   1.350 1.00 . A A .  83 PRO N    1 1 
       16 30922 1 1  83 PRO O    O -18.897   1.491   0.968 1.00 . A A .  83 PRO O    1 1 
       16 30923 1 1  84 MET C    C -17.303  -1.411   2.054 1.00 . A A .  84 MET C    1 1 
       16 30924 1 1  84 MET CA   C -17.375  -0.822   0.648 1.00 . A A .  84 MET CA   1 1 
       16 30925 1 1  84 MET CB   C -16.614  -1.657  -0.393 1.00 . A A .  84 MET CB   1 1 
       16 30926 1 1  84 MET CE   C -19.305  -0.033  -2.373 1.00 . A A .  84 MET CE   1 1 
       16 30927 1 1  84 MET CG   C -16.846  -1.211  -1.843 1.00 . A A .  84 MET CG   1 1 
       16 30928 1 1  84 MET H    H -15.865   0.652   0.769 1.00 . A A .  84 MET H    1 1 
       16 30929 1 1  84 MET HA   H -18.420  -0.814   0.349 1.00 . A A .  84 MET HA   1 1 
       16 30930 1 1  84 MET HB2  H -15.547  -1.600  -0.190 1.00 . A A .  84 MET HB2  1 1 
       16 30931 1 1  84 MET HB3  H -16.917  -2.700  -0.298 1.00 . A A .  84 MET HB3  1 1 
       16 30932 1 1  84 MET HE1  H -19.461   0.174  -1.315 1.00 . A A .  84 MET HE1  1 1 
       16 30933 1 1  84 MET HE2  H -18.715   0.770  -2.817 1.00 . A A .  84 MET HE2  1 1 
       16 30934 1 1  84 MET HE3  H -20.271  -0.083  -2.872 1.00 . A A .  84 MET HE3  1 1 
       16 30935 1 1  84 MET HG2  H -16.666  -0.139  -1.928 1.00 . A A .  84 MET HG2  1 1 
       16 30936 1 1  84 MET HG3  H -16.092  -1.714  -2.445 1.00 . A A .  84 MET HG3  1 1 
       16 30937 1 1  84 MET N    N -16.873   0.545   0.709 1.00 . A A .  84 MET N    1 1 
       16 30938 1 1  84 MET O    O -16.454  -2.251   2.356 1.00 . A A .  84 MET O    1 1 
       16 30939 1 1  84 MET SD   S -18.457  -1.616  -2.581 1.00 . A A .  84 MET SD   1 1 
       16 30940 1 1  85 SER C    C -19.698  -1.071   4.813 1.00 . A A .  85 SER C    1 1 
       16 30941 1 1  85 SER CA   C -18.322  -1.446   4.282 1.00 . A A .  85 SER CA   1 1 
       16 30942 1 1  85 SER CB   C -17.204  -0.897   5.180 1.00 . A A .  85 SER CB   1 1 
       16 30943 1 1  85 SER H    H -18.832  -0.216   2.666 1.00 . A A .  85 SER H    1 1 
       16 30944 1 1  85 SER HA   H -18.251  -2.532   4.241 1.00 . A A .  85 SER HA   1 1 
       16 30945 1 1  85 SER HB2  H -17.413  -1.151   6.219 1.00 . A A .  85 SER HB2  1 1 
       16 30946 1 1  85 SER HB3  H -16.262  -1.358   4.878 1.00 . A A .  85 SER HB3  1 1 
       16 30947 1 1  85 SER HG   H -16.187   0.788   5.065 1.00 . A A .  85 SER HG   1 1 
       16 30948 1 1  85 SER N    N -18.164  -0.922   2.942 1.00 . A A .  85 SER N    1 1 
       16 30949 1 1  85 SER O    O -20.405  -0.244   4.238 1.00 . A A .  85 SER O    1 1 
       16 30950 1 1  85 SER OG   O -17.126   0.512   5.110 1.00 . A A .  85 SER OG   1 1 
       16 30951 1 1  86 ASP C    C -20.562  -1.359   8.295 1.00 . A A .  86 ASP C    1 1 
       16 30952 1 1  86 ASP CA   C -21.033  -1.074   6.872 1.00 . A A .  86 ASP CA   1 1 
       16 30953 1 1  86 ASP CB   C -22.443  -1.621   6.595 1.00 . A A .  86 ASP CB   1 1 
       16 30954 1 1  86 ASP CG   C -23.498  -0.515   6.659 1.00 . A A .  86 ASP CG   1 1 
       16 30955 1 1  86 ASP H    H -19.446  -2.365   6.329 1.00 . A A .  86 ASP H    1 1 
       16 30956 1 1  86 ASP HA   H -21.057   0.003   6.716 1.00 . A A .  86 ASP HA   1 1 
       16 30957 1 1  86 ASP HB2  H -22.472  -2.048   5.595 1.00 . A A .  86 ASP HB2  1 1 
       16 30958 1 1  86 ASP HB3  H -22.693  -2.413   7.301 1.00 . A A .  86 ASP HB3  1 1 
       16 30959 1 1  86 ASP N    N -20.046  -1.636   5.964 1.00 . A A .  86 ASP N    1 1 
       16 30960 1 1  86 ASP O    O -20.463  -0.443   9.105 1.00 . A A .  86 ASP O    1 1 
       16 30961 1 1  86 ASP OD1  O -23.452   0.355   7.558 1.00 . A A .  86 ASP OD1  1 1 
       16 30962 1 1  86 ASP OD2  O -24.381  -0.473   5.773 1.00 . A A .  86 ASP OD2  1 1 
       16 30963 1 1  87 ASP C    C -18.184  -2.539  10.039 1.00 . A A .  87 ASP C    1 1 
       16 30964 1 1  87 ASP CA   C -19.617  -3.040   9.850 1.00 . A A .  87 ASP CA   1 1 
       16 30965 1 1  87 ASP CB   C -19.529  -4.579   9.929 1.00 . A A .  87 ASP CB   1 1 
       16 30966 1 1  87 ASP CG   C -20.831  -5.348  10.098 1.00 . A A .  87 ASP CG   1 1 
       16 30967 1 1  87 ASP H    H -20.144  -3.278   7.798 1.00 . A A .  87 ASP H    1 1 
       16 30968 1 1  87 ASP HA   H -20.255  -2.662  10.653 1.00 . A A .  87 ASP HA   1 1 
       16 30969 1 1  87 ASP HB2  H -19.023  -4.954   9.040 1.00 . A A .  87 ASP HB2  1 1 
       16 30970 1 1  87 ASP HB3  H -18.911  -4.837  10.790 1.00 . A A .  87 ASP HB3  1 1 
       16 30971 1 1  87 ASP N    N -20.134  -2.603   8.552 1.00 . A A .  87 ASP N    1 1 
       16 30972 1 1  87 ASP O    O -17.832  -1.933  11.052 1.00 . A A .  87 ASP O    1 1 
       16 30973 1 1  87 ASP OD1  O -21.685  -4.913  10.893 1.00 . A A .  87 ASP OD1  1 1 
       16 30974 1 1  87 ASP OD2  O -20.901  -6.447   9.497 1.00 . A A .  87 ASP OD2  1 1 
       16 30975 1 1  88 LYS C    C -15.131  -2.750   8.021 1.00 . A A .  88 LYS C    1 1 
       16 30976 1 1  88 LYS CA   C -15.876  -3.100   9.309 1.00 . A A .  88 LYS CA   1 1 
       16 30977 1 1  88 LYS CB   C -15.656  -4.579   9.718 1.00 . A A .  88 LYS CB   1 1 
       16 30978 1 1  88 LYS CD   C -16.052  -7.043   8.935 1.00 . A A .  88 LYS CD   1 1 
       16 30979 1 1  88 LYS CE   C -17.517  -7.483   9.095 1.00 . A A .  88 LYS CE   1 1 
       16 30980 1 1  88 LYS CG   C -15.888  -5.564   8.554 1.00 . A A .  88 LYS CG   1 1 
       16 30981 1 1  88 LYS H    H -17.693  -3.282   8.235 1.00 . A A .  88 LYS H    1 1 
       16 30982 1 1  88 LYS HA   H -15.540  -2.448  10.119 1.00 . A A .  88 LYS HA   1 1 
       16 30983 1 1  88 LYS HB2  H -14.629  -4.698  10.060 1.00 . A A .  88 LYS HB2  1 1 
       16 30984 1 1  88 LYS HB3  H -16.320  -4.826  10.550 1.00 . A A .  88 LYS HB3  1 1 
       16 30985 1 1  88 LYS HD2  H -15.640  -7.632   8.111 1.00 . A A .  88 LYS HD2  1 1 
       16 30986 1 1  88 LYS HD3  H -15.471  -7.269   9.825 1.00 . A A .  88 LYS HD3  1 1 
       16 30987 1 1  88 LYS HE2  H -18.163  -6.878   8.454 1.00 . A A .  88 LYS HE2  1 1 
       16 30988 1 1  88 LYS HE3  H -17.590  -8.514   8.752 1.00 . A A .  88 LYS HE3  1 1 
       16 30989 1 1  88 LYS HG2  H -16.759  -5.265   7.976 1.00 . A A .  88 LYS HG2  1 1 
       16 30990 1 1  88 LYS HG3  H -15.020  -5.494   7.899 1.00 . A A .  88 LYS HG3  1 1 
       16 30991 1 1  88 LYS HZ1  H -18.994  -7.787  10.472 1.00 . A A .  88 LYS HZ1  1 1 
       16 30992 1 1  88 LYS HZ2  H -18.051  -6.519  10.867 1.00 . A A .  88 LYS HZ2  1 1 
       16 30993 1 1  88 LYS HZ3  H -17.505  -8.054  11.101 1.00 . A A .  88 LYS HZ3  1 1 
       16 30994 1 1  88 LYS N    N -17.312  -2.905   9.097 1.00 . A A .  88 LYS N    1 1 
       16 30995 1 1  88 LYS NZ   N -18.034  -7.446  10.479 1.00 . A A .  88 LYS NZ   1 1 
       16 30996 1 1  88 LYS O    O -15.740  -2.797   6.951 1.00 . A A .  88 LYS O    1 1 
       16 30997 1 1  89 ILE C    C -12.692  -3.314   6.114 1.00 . A A .  89 ILE C    1 1 
       16 30998 1 1  89 ILE CA   C -13.012  -2.074   6.945 1.00 . A A .  89 ILE CA   1 1 
       16 30999 1 1  89 ILE CB   C -11.766  -1.288   7.409 1.00 . A A .  89 ILE CB   1 1 
       16 31000 1 1  89 ILE CD1  C -11.853  -0.024   9.613 1.00 . A A .  89 ILE CD1  1 1 
       16 31001 1 1  89 ILE CG1  C -12.219  -0.007   8.137 1.00 . A A .  89 ILE CG1  1 1 
       16 31002 1 1  89 ILE CG2  C -10.823  -0.861   6.269 1.00 . A A .  89 ILE CG2  1 1 
       16 31003 1 1  89 ILE H    H -13.353  -2.522   8.979 1.00 . A A .  89 ILE H    1 1 
       16 31004 1 1  89 ILE HA   H -13.604  -1.405   6.318 1.00 . A A .  89 ILE HA   1 1 
       16 31005 1 1  89 ILE HB   H -11.194  -1.922   8.086 1.00 . A A .  89 ILE HB   1 1 
       16 31006 1 1  89 ILE HD11 H -10.792  -0.253   9.714 1.00 . A A .  89 ILE HD11 1 1 
       16 31007 1 1  89 ILE HD12 H -12.057   0.965  10.019 1.00 . A A .  89 ILE HD12 1 1 
       16 31008 1 1  89 ILE HD13 H -12.442  -0.768  10.145 1.00 . A A .  89 ILE HD13 1 1 
       16 31009 1 1  89 ILE HG12 H -11.727   0.850   7.687 1.00 . A A .  89 ILE HG12 1 1 
       16 31010 1 1  89 ILE HG13 H -13.294   0.145   8.039 1.00 . A A .  89 ILE HG13 1 1 
       16 31011 1 1  89 ILE HG21 H -11.366  -0.286   5.519 1.00 . A A .  89 ILE HG21 1 1 
       16 31012 1 1  89 ILE HG22 H -10.003  -0.261   6.664 1.00 . A A .  89 ILE HG22 1 1 
       16 31013 1 1  89 ILE HG23 H -10.385  -1.736   5.796 1.00 . A A .  89 ILE HG23 1 1 
       16 31014 1 1  89 ILE N    N -13.828  -2.466   8.094 1.00 . A A .  89 ILE N    1 1 
       16 31015 1 1  89 ILE O    O -11.602  -3.881   6.192 1.00 . A A .  89 ILE O    1 1 
       16 31016 1 1  90 GLN C    C -12.935  -3.839   3.055 1.00 . A A .  90 GLN C    1 1 
       16 31017 1 1  90 GLN CA   C -13.484  -4.649   4.237 1.00 . A A .  90 GLN CA   1 1 
       16 31018 1 1  90 GLN CB   C -14.827  -5.279   3.857 1.00 . A A .  90 GLN CB   1 1 
       16 31019 1 1  90 GLN CD   C -16.311  -7.257   4.517 1.00 . A A .  90 GLN CD   1 1 
       16 31020 1 1  90 GLN CG   C -15.318  -6.205   4.985 1.00 . A A .  90 GLN CG   1 1 
       16 31021 1 1  90 GLN H    H -14.592  -3.346   5.467 1.00 . A A .  90 GLN H    1 1 
       16 31022 1 1  90 GLN HA   H -12.787  -5.431   4.524 1.00 . A A .  90 GLN HA   1 1 
       16 31023 1 1  90 GLN HB2  H -15.573  -4.504   3.667 1.00 . A A .  90 GLN HB2  1 1 
       16 31024 1 1  90 GLN HB3  H -14.679  -5.838   2.936 1.00 . A A .  90 GLN HB3  1 1 
       16 31025 1 1  90 GLN HE21 H -15.120  -7.847   2.984 1.00 . A A .  90 GLN HE21 1 1 
       16 31026 1 1  90 GLN HE22 H -16.640  -8.658   3.080 1.00 . A A .  90 GLN HE22 1 1 
       16 31027 1 1  90 GLN HG2  H -14.476  -6.729   5.422 1.00 . A A .  90 GLN HG2  1 1 
       16 31028 1 1  90 GLN HG3  H -15.771  -5.606   5.772 1.00 . A A .  90 GLN HG3  1 1 
       16 31029 1 1  90 GLN N    N -13.685  -3.775   5.366 1.00 . A A .  90 GLN N    1 1 
       16 31030 1 1  90 GLN NE2  N -15.966  -8.040   3.514 1.00 . A A .  90 GLN NE2  1 1 
       16 31031 1 1  90 GLN O    O -13.381  -2.711   2.841 1.00 . A A .  90 GLN O    1 1 
       16 31032 1 1  90 GLN OE1  O -17.391  -7.403   5.087 1.00 . A A .  90 GLN OE1  1 1 
       16 31033 1 1  91 PRO C    C -12.515  -4.146  -0.163 1.00 . A A .  91 PRO C    1 1 
       16 31034 1 1  91 PRO CA   C -11.564  -3.854   0.998 1.00 . A A .  91 PRO CA   1 1 
       16 31035 1 1  91 PRO CB   C -10.217  -4.535   0.758 1.00 . A A .  91 PRO CB   1 1 
       16 31036 1 1  91 PRO CD   C -11.317  -5.637   2.573 1.00 . A A .  91 PRO CD   1 1 
       16 31037 1 1  91 PRO CG   C -10.420  -5.912   1.388 1.00 . A A .  91 PRO CG   1 1 
       16 31038 1 1  91 PRO HA   H -11.426  -2.777   1.089 1.00 . A A .  91 PRO HA   1 1 
       16 31039 1 1  91 PRO HB2  H  -9.983  -4.582  -0.299 1.00 . A A .  91 PRO HB2  1 1 
       16 31040 1 1  91 PRO HB3  H  -9.423  -4.011   1.277 1.00 . A A .  91 PRO HB3  1 1 
       16 31041 1 1  91 PRO HD2  H -12.008  -6.467   2.696 1.00 . A A .  91 PRO HD2  1 1 
       16 31042 1 1  91 PRO HD3  H -10.722  -5.482   3.475 1.00 . A A .  91 PRO HD3  1 1 
       16 31043 1 1  91 PRO HG2  H -10.966  -6.566   0.718 1.00 . A A .  91 PRO HG2  1 1 
       16 31044 1 1  91 PRO HG3  H  -9.486  -6.366   1.701 1.00 . A A .  91 PRO HG3  1 1 
       16 31045 1 1  91 PRO N    N -12.042  -4.426   2.248 1.00 . A A .  91 PRO N    1 1 
       16 31046 1 1  91 PRO O    O -13.543  -4.815  -0.015 1.00 . A A .  91 PRO O    1 1 
       16 31047 1 1  92 ALA C    C -12.789  -5.610  -2.827 1.00 . A A .  92 ALA C    1 1 
       16 31048 1 1  92 ALA CA   C -12.773  -4.096  -2.596 1.00 . A A .  92 ALA CA   1 1 
       16 31049 1 1  92 ALA CB   C -12.142  -3.371  -3.795 1.00 . A A .  92 ALA CB   1 1 
       16 31050 1 1  92 ALA H    H -11.256  -3.173  -1.450 1.00 . A A .  92 ALA H    1 1 
       16 31051 1 1  92 ALA HA   H -13.795  -3.778  -2.470 1.00 . A A .  92 ALA HA   1 1 
       16 31052 1 1  92 ALA HB1  H -11.094  -3.650  -3.919 1.00 . A A .  92 ALA HB1  1 1 
       16 31053 1 1  92 ALA HB2  H -12.662  -3.632  -4.720 1.00 . A A .  92 ALA HB2  1 1 
       16 31054 1 1  92 ALA HB3  H -12.203  -2.292  -3.647 1.00 . A A .  92 ALA HB3  1 1 
       16 31055 1 1  92 ALA N    N -12.106  -3.717  -1.365 1.00 . A A .  92 ALA N    1 1 
       16 31056 1 1  92 ALA O    O -13.752  -6.136  -3.382 1.00 . A A .  92 ALA O    1 1 
       16 31057 1 1  93 SER C    C -10.418  -8.195  -1.691 1.00 . A A .  93 SER C    1 1 
       16 31058 1 1  93 SER CA   C -11.576  -7.758  -2.585 1.00 . A A .  93 SER CA   1 1 
       16 31059 1 1  93 SER CB   C -11.304  -8.107  -4.055 1.00 . A A .  93 SER CB   1 1 
       16 31060 1 1  93 SER H    H -10.963  -5.832  -1.994 1.00 . A A .  93 SER H    1 1 
       16 31061 1 1  93 SER HA   H -12.495  -8.247  -2.258 1.00 . A A .  93 SER HA   1 1 
       16 31062 1 1  93 SER HB2  H -12.142  -7.767  -4.647 1.00 . A A .  93 SER HB2  1 1 
       16 31063 1 1  93 SER HB3  H -10.395  -7.609  -4.391 1.00 . A A .  93 SER HB3  1 1 
       16 31064 1 1  93 SER HG   H -10.824  -9.661  -5.143 1.00 . A A .  93 SER HG   1 1 
       16 31065 1 1  93 SER N    N -11.732  -6.319  -2.445 1.00 . A A .  93 SER N    1 1 
       16 31066 1 1  93 SER O    O  -9.670  -7.360  -1.179 1.00 . A A .  93 SER O    1 1 
       16 31067 1 1  93 SER OG   O -11.187  -9.498  -4.253 1.00 . A A .  93 SER OG   1 1 
       16 31068 1 1  94 ALA C    C  -7.856  -9.623  -1.030 1.00 . A A .  94 ALA C    1 1 
       16 31069 1 1  94 ALA CA   C  -9.252 -10.125  -0.675 1.00 . A A .  94 ALA CA   1 1 
       16 31070 1 1  94 ALA CB   C  -9.335 -11.647  -0.790 1.00 . A A .  94 ALA CB   1 1 
       16 31071 1 1  94 ALA H    H -10.890 -10.097  -2.054 1.00 . A A .  94 ALA H    1 1 
       16 31072 1 1  94 ALA HA   H  -9.470  -9.842   0.352 1.00 . A A .  94 ALA HA   1 1 
       16 31073 1 1  94 ALA HB1  H -10.324 -11.988  -0.487 1.00 . A A .  94 ALA HB1  1 1 
       16 31074 1 1  94 ALA HB2  H  -9.137 -11.956  -1.817 1.00 . A A .  94 ALA HB2  1 1 
       16 31075 1 1  94 ALA HB3  H  -8.589 -12.097  -0.136 1.00 . A A .  94 ALA HB3  1 1 
       16 31076 1 1  94 ALA N    N -10.253  -9.507  -1.527 1.00 . A A .  94 ALA N    1 1 
       16 31077 1 1  94 ALA O    O  -7.283 -10.030  -2.046 1.00 . A A .  94 ALA O    1 1 
       16 31078 1 1  95 VAL C    C  -5.177  -8.985   0.768 1.00 . A A .  95 VAL C    1 1 
       16 31079 1 1  95 VAL CA   C  -5.935  -8.288  -0.338 1.00 . A A .  95 VAL CA   1 1 
       16 31080 1 1  95 VAL CB   C  -5.769  -6.763  -0.302 1.00 . A A .  95 VAL CB   1 1 
       16 31081 1 1  95 VAL CG1  C  -6.379  -6.211  -1.586 1.00 . A A .  95 VAL CG1  1 1 
       16 31082 1 1  95 VAL CG2  C  -6.366  -6.062   0.919 1.00 . A A .  95 VAL CG2  1 1 
       16 31083 1 1  95 VAL H    H  -7.828  -8.430   0.607 1.00 . A A .  95 VAL H    1 1 
       16 31084 1 1  95 VAL HA   H  -5.524  -8.608  -1.299 1.00 . A A .  95 VAL HA   1 1 
       16 31085 1 1  95 VAL HB   H  -4.703  -6.535  -0.320 1.00 . A A .  95 VAL HB   1 1 
       16 31086 1 1  95 VAL HG11 H  -5.730  -6.468  -2.418 1.00 . A A .  95 VAL HG11 1 1 
       16 31087 1 1  95 VAL HG12 H  -7.354  -6.647  -1.768 1.00 . A A .  95 VAL HG12 1 1 
       16 31088 1 1  95 VAL HG13 H  -6.486  -5.134  -1.520 1.00 . A A .  95 VAL HG13 1 1 
       16 31089 1 1  95 VAL HG21 H  -7.447  -6.174   0.925 1.00 . A A .  95 VAL HG21 1 1 
       16 31090 1 1  95 VAL HG22 H  -5.940  -6.473   1.833 1.00 . A A .  95 VAL HG22 1 1 
       16 31091 1 1  95 VAL HG23 H  -6.116  -5.005   0.882 1.00 . A A .  95 VAL HG23 1 1 
       16 31092 1 1  95 VAL N    N  -7.320  -8.711  -0.226 1.00 . A A .  95 VAL N    1 1 
       16 31093 1 1  95 VAL O    O  -5.726  -9.329   1.825 1.00 . A A .  95 VAL O    1 1 
       16 31094 1 1  96 ASN C    C  -2.707  -8.615   2.526 1.00 . A A .  96 ASN C    1 1 
       16 31095 1 1  96 ASN CA   C  -3.012  -9.702   1.514 1.00 . A A .  96 ASN CA   1 1 
       16 31096 1 1  96 ASN CB   C  -1.782 -10.357   0.893 1.00 . A A .  96 ASN CB   1 1 
       16 31097 1 1  96 ASN CG   C  -1.023  -9.514  -0.116 1.00 . A A .  96 ASN CG   1 1 
       16 31098 1 1  96 ASN H    H  -3.520  -8.869  -0.369 1.00 . A A .  96 ASN H    1 1 
       16 31099 1 1  96 ASN HA   H  -3.554 -10.458   2.042 1.00 . A A .  96 ASN HA   1 1 
       16 31100 1 1  96 ASN HB2  H  -1.108 -10.564   1.707 1.00 . A A .  96 ASN HB2  1 1 
       16 31101 1 1  96 ASN HB3  H  -2.094 -11.299   0.439 1.00 . A A .  96 ASN HB3  1 1 
       16 31102 1 1  96 ASN HD21 H  -0.478 -11.163  -1.160 1.00 . A A .  96 ASN HD21 1 1 
       16 31103 1 1  96 ASN HD22 H   0.240  -9.696  -1.713 1.00 . A A .  96 ASN HD22 1 1 
       16 31104 1 1  96 ASN N    N  -3.896  -9.189   0.507 1.00 . A A .  96 ASN N    1 1 
       16 31105 1 1  96 ASN ND2  N  -0.410 -10.163  -1.094 1.00 . A A .  96 ASN ND2  1 1 
       16 31106 1 1  96 ASN O    O  -3.022  -7.453   2.284 1.00 . A A .  96 ASN O    1 1 
       16 31107 1 1  96 ASN OD1  O  -0.996  -8.294  -0.056 1.00 . A A .  96 ASN OD1  1 1 
       16 31108 1 1  97 VAL C    C  -0.174  -8.109   4.856 1.00 . A A .  97 VAL C    1 1 
       16 31109 1 1  97 VAL CA   C  -1.697  -8.035   4.678 1.00 . A A .  97 VAL CA   1 1 
       16 31110 1 1  97 VAL CB   C  -2.574  -8.214   5.939 1.00 . A A .  97 VAL CB   1 1 
       16 31111 1 1  97 VAL CG1  C  -2.294  -7.154   7.013 1.00 . A A .  97 VAL CG1  1 1 
       16 31112 1 1  97 VAL CG2  C  -4.062  -8.090   5.570 1.00 . A A .  97 VAL CG2  1 1 
       16 31113 1 1  97 VAL H    H  -1.907  -9.966   3.829 1.00 . A A .  97 VAL H    1 1 
       16 31114 1 1  97 VAL HA   H  -1.921  -7.052   4.280 1.00 . A A .  97 VAL HA   1 1 
       16 31115 1 1  97 VAL HB   H  -2.399  -9.203   6.363 1.00 . A A .  97 VAL HB   1 1 
       16 31116 1 1  97 VAL HG11 H  -2.267  -6.165   6.558 1.00 . A A .  97 VAL HG11 1 1 
       16 31117 1 1  97 VAL HG12 H  -3.056  -7.172   7.793 1.00 . A A .  97 VAL HG12 1 1 
       16 31118 1 1  97 VAL HG13 H  -1.334  -7.348   7.485 1.00 . A A .  97 VAL HG13 1 1 
       16 31119 1 1  97 VAL HG21 H  -4.370  -8.926   4.943 1.00 . A A .  97 VAL HG21 1 1 
       16 31120 1 1  97 VAL HG22 H  -4.671  -8.090   6.472 1.00 . A A .  97 VAL HG22 1 1 
       16 31121 1 1  97 VAL HG23 H  -4.239  -7.157   5.034 1.00 . A A .  97 VAL HG23 1 1 
       16 31122 1 1  97 VAL N    N  -2.088  -8.988   3.645 1.00 . A A .  97 VAL N    1 1 
       16 31123 1 1  97 VAL O    O   0.374  -8.183   5.958 1.00 . A A .  97 VAL O    1 1 
       16 31124 1 1  98 ILE C    C   2.664  -6.992   4.203 1.00 . A A .  98 ILE C    1 1 
       16 31125 1 1  98 ILE CA   C   1.982  -8.283   3.736 1.00 . A A .  98 ILE CA   1 1 
       16 31126 1 1  98 ILE CB   C   2.504  -8.736   2.360 1.00 . A A .  98 ILE CB   1 1 
       16 31127 1 1  98 ILE CD1  C   2.916  -8.201  -0.080 1.00 . A A .  98 ILE CD1  1 1 
       16 31128 1 1  98 ILE CG1  C   2.345  -7.685   1.245 1.00 . A A .  98 ILE CG1  1 1 
       16 31129 1 1  98 ILE CG2  C   1.880 -10.083   1.958 1.00 . A A .  98 ILE CG2  1 1 
       16 31130 1 1  98 ILE H    H   0.049  -8.052   2.850 1.00 . A A .  98 ILE H    1 1 
       16 31131 1 1  98 ILE HA   H   2.237  -9.065   4.455 1.00 . A A .  98 ILE HA   1 1 
       16 31132 1 1  98 ILE HB   H   3.568  -8.890   2.477 1.00 . A A .  98 ILE HB   1 1 
       16 31133 1 1  98 ILE HD11 H   3.084  -7.377  -0.765 1.00 . A A .  98 ILE HD11 1 1 
       16 31134 1 1  98 ILE HD12 H   3.865  -8.700   0.099 1.00 . A A .  98 ILE HD12 1 1 
       16 31135 1 1  98 ILE HD13 H   2.218  -8.901  -0.537 1.00 . A A .  98 ILE HD13 1 1 
       16 31136 1 1  98 ILE HG12 H   1.295  -7.424   1.111 1.00 . A A .  98 ILE HG12 1 1 
       16 31137 1 1  98 ILE HG13 H   2.895  -6.785   1.521 1.00 . A A .  98 ILE HG13 1 1 
       16 31138 1 1  98 ILE HG21 H   1.838 -10.758   2.816 1.00 . A A .  98 ILE HG21 1 1 
       16 31139 1 1  98 ILE HG22 H   0.882  -9.909   1.592 1.00 . A A .  98 ILE HG22 1 1 
       16 31140 1 1  98 ILE HG23 H   2.465 -10.560   1.169 1.00 . A A .  98 ILE HG23 1 1 
       16 31141 1 1  98 ILE N    N   0.535  -8.150   3.727 1.00 . A A .  98 ILE N    1 1 
       16 31142 1 1  98 ILE O    O   3.846  -7.052   4.548 1.00 . A A .  98 ILE O    1 1 
       16 31143 1 1  99 GLY C    C   1.759  -4.033   5.828 1.00 . A A .  99 GLY C    1 1 
       16 31144 1 1  99 GLY CA   C   2.500  -4.564   4.608 1.00 . A A .  99 GLY CA   1 1 
       16 31145 1 1  99 GLY H    H   0.989  -5.850   3.937 1.00 . A A .  99 GLY H    1 1 
       16 31146 1 1  99 GLY HA2  H   3.572  -4.638   4.778 1.00 . A A .  99 GLY HA2  1 1 
       16 31147 1 1  99 GLY HA3  H   2.357  -3.857   3.800 1.00 . A A .  99 GLY HA3  1 1 
       16 31148 1 1  99 GLY N    N   1.971  -5.846   4.184 1.00 . A A .  99 GLY N    1 1 
       16 31149 1 1  99 GLY O    O   0.598  -4.375   6.052 1.00 . A A .  99 GLY O    1 1 
       16 31150 1 1 100 LYS C    C   2.082  -0.895   7.436 1.00 . A A . 100 LYS C    1 1 
       16 31151 1 1 100 LYS CA   C   1.789  -2.370   7.666 1.00 . A A . 100 LYS CA   1 1 
       16 31152 1 1 100 LYS CB   C   2.409  -2.894   8.977 1.00 . A A . 100 LYS CB   1 1 
       16 31153 1 1 100 LYS CD   C   0.589  -2.820  10.584 1.00 . A A . 100 LYS CD   1 1 
       16 31154 1 1 100 LYS CE   C  -0.106  -2.086  11.722 1.00 . A A . 100 LYS CE   1 1 
       16 31155 1 1 100 LYS CG   C   1.946  -2.240  10.271 1.00 . A A . 100 LYS CG   1 1 
       16 31156 1 1 100 LYS H    H   3.325  -2.865   6.287 1.00 . A A . 100 LYS H    1 1 
       16 31157 1 1 100 LYS HA   H   0.713  -2.544   7.666 1.00 . A A . 100 LYS HA   1 1 
       16 31158 1 1 100 LYS HB2  H   2.302  -3.975   9.049 1.00 . A A . 100 LYS HB2  1 1 
       16 31159 1 1 100 LYS HB3  H   3.462  -2.707   8.950 1.00 . A A . 100 LYS HB3  1 1 
       16 31160 1 1 100 LYS HD2  H  -0.023  -2.777   9.687 1.00 . A A . 100 LYS HD2  1 1 
       16 31161 1 1 100 LYS HD3  H   0.732  -3.862  10.841 1.00 . A A . 100 LYS HD3  1 1 
       16 31162 1 1 100 LYS HE2  H   0.460  -2.199  12.657 1.00 . A A . 100 LYS HE2  1 1 
       16 31163 1 1 100 LYS HE3  H  -0.163  -1.026  11.447 1.00 . A A . 100 LYS HE3  1 1 
       16 31164 1 1 100 LYS HG2  H   2.638  -2.474  11.082 1.00 . A A . 100 LYS HG2  1 1 
       16 31165 1 1 100 LYS HG3  H   1.889  -1.165  10.145 1.00 . A A . 100 LYS HG3  1 1 
       16 31166 1 1 100 LYS HZ1  H  -1.440  -3.605  12.184 1.00 . A A . 100 LYS HZ1  1 1 
       16 31167 1 1 100 LYS HZ2  H  -1.986  -2.624  11.017 1.00 . A A . 100 LYS HZ2  1 1 
       16 31168 1 1 100 LYS HZ3  H  -1.970  -2.133  12.616 1.00 . A A . 100 LYS HZ3  1 1 
       16 31169 1 1 100 LYS N    N   2.382  -3.114   6.560 1.00 . A A . 100 LYS N    1 1 
       16 31170 1 1 100 LYS NZ   N  -1.466  -2.633  11.897 1.00 . A A . 100 LYS NZ   1 1 
       16 31171 1 1 100 LYS O    O   3.169  -0.579   6.951 1.00 . A A . 100 LYS O    1 1 
       16 31172 1 1 101 ILE C    C   2.101   1.609   9.200 1.00 . A A . 101 ILE C    1 1 
       16 31173 1 1 101 ILE CA   C   1.406   1.413   7.882 1.00 . A A . 101 ILE CA   1 1 
       16 31174 1 1 101 ILE CB   C   0.145   2.301   7.784 1.00 . A A . 101 ILE CB   1 1 
       16 31175 1 1 101 ILE CD1  C  -1.989   2.821   6.387 1.00 . A A . 101 ILE CD1  1 1 
       16 31176 1 1 101 ILE CG1  C  -0.657   2.058   6.487 1.00 . A A . 101 ILE CG1  1 1 
       16 31177 1 1 101 ILE CG2  C   0.570   3.776   7.948 1.00 . A A . 101 ILE CG2  1 1 
       16 31178 1 1 101 ILE H    H   0.287  -0.302   8.231 1.00 . A A . 101 ILE H    1 1 
       16 31179 1 1 101 ILE HA   H   2.141   1.669   7.125 1.00 . A A . 101 ILE HA   1 1 
       16 31180 1 1 101 ILE HB   H  -0.503   2.026   8.602 1.00 . A A . 101 ILE HB   1 1 
       16 31181 1 1 101 ILE HD11 H  -1.818   3.900   6.340 1.00 . A A . 101 ILE HD11 1 1 
       16 31182 1 1 101 ILE HD12 H  -2.521   2.499   5.487 1.00 . A A . 101 ILE HD12 1 1 
       16 31183 1 1 101 ILE HD13 H  -2.617   2.582   7.247 1.00 . A A . 101 ILE HD13 1 1 
       16 31184 1 1 101 ILE HG12 H  -0.039   2.303   5.618 1.00 . A A . 101 ILE HG12 1 1 
       16 31185 1 1 101 ILE HG13 H  -0.920   1.001   6.452 1.00 . A A . 101 ILE HG13 1 1 
       16 31186 1 1 101 ILE HG21 H   1.373   4.041   7.257 1.00 . A A . 101 ILE HG21 1 1 
       16 31187 1 1 101 ILE HG22 H  -0.273   4.442   7.801 1.00 . A A . 101 ILE HG22 1 1 
       16 31188 1 1 101 ILE HG23 H   0.936   3.958   8.959 1.00 . A A . 101 ILE HG23 1 1 
       16 31189 1 1 101 ILE N    N   1.141  -0.010   7.771 1.00 . A A . 101 ILE N    1 1 
       16 31190 1 1 101 ILE O    O   1.514   1.414  10.263 1.00 . A A . 101 ILE O    1 1 
       16 31191 1 1 102 VAL C    C   4.539   3.122  10.812 1.00 . A A . 102 VAL C    1 1 
       16 31192 1 1 102 VAL CA   C   4.255   1.713  10.267 1.00 . A A . 102 VAL CA   1 1 
       16 31193 1 1 102 VAL CB   C   5.512   0.954   9.794 1.00 . A A . 102 VAL CB   1 1 
       16 31194 1 1 102 VAL CG1  C   6.666   1.797   9.227 1.00 . A A . 102 VAL CG1  1 1 
       16 31195 1 1 102 VAL CG2  C   5.814  -0.097  10.831 1.00 . A A . 102 VAL CG2  1 1 
       16 31196 1 1 102 VAL H    H   3.825   1.990   8.208 1.00 . A A . 102 VAL H    1 1 
       16 31197 1 1 102 VAL HA   H   3.748   1.139  11.061 1.00 . A A . 102 VAL HA   1 1 
       16 31198 1 1 102 VAL HB   H   5.240   0.357   8.928 1.00 . A A . 102 VAL HB   1 1 
       16 31199 1 1 102 VAL HG11 H   7.132   2.379  10.024 1.00 . A A . 102 VAL HG11 1 1 
       16 31200 1 1 102 VAL HG12 H   7.431   1.149   8.803 1.00 . A A . 102 VAL HG12 1 1 
       16 31201 1 1 102 VAL HG13 H   6.304   2.481   8.454 1.00 . A A . 102 VAL HG13 1 1 
       16 31202 1 1 102 VAL HG21 H   5.887   0.385  11.799 1.00 . A A . 102 VAL HG21 1 1 
       16 31203 1 1 102 VAL HG22 H   4.935  -0.749  10.801 1.00 . A A . 102 VAL HG22 1 1 
       16 31204 1 1 102 VAL HG23 H   6.729  -0.638  10.597 1.00 . A A . 102 VAL HG23 1 1 
       16 31205 1 1 102 VAL N    N   3.395   1.854   9.113 1.00 . A A . 102 VAL N    1 1 
       16 31206 1 1 102 VAL O    O   4.688   3.324  12.018 1.00 . A A . 102 VAL O    1 1 
       16 31207 1 1 103 GLU C    C   3.618   6.149   9.165 1.00 . A A . 103 GLU C    1 1 
       16 31208 1 1 103 GLU CA   C   4.514   5.518  10.189 1.00 . A A . 103 GLU CA   1 1 
       16 31209 1 1 103 GLU CB   C   5.914   6.083  10.000 1.00 . A A . 103 GLU CB   1 1 
       16 31210 1 1 103 GLU CD   C   8.014   6.684  11.219 1.00 . A A . 103 GLU CD   1 1 
       16 31211 1 1 103 GLU CG   C   6.880   5.673  11.082 1.00 . A A . 103 GLU CG   1 1 
       16 31212 1 1 103 GLU H    H   4.348   3.879   8.922 1.00 . A A . 103 GLU H    1 1 
       16 31213 1 1 103 GLU HA   H   4.108   5.771  11.173 1.00 . A A . 103 GLU HA   1 1 
       16 31214 1 1 103 GLU HB2  H   6.280   5.806   9.028 1.00 . A A . 103 GLU HB2  1 1 
       16 31215 1 1 103 GLU HB3  H   5.926   7.140   9.959 1.00 . A A . 103 GLU HB3  1 1 
       16 31216 1 1 103 GLU HG2  H   6.370   5.561  12.041 1.00 . A A . 103 GLU HG2  1 1 
       16 31217 1 1 103 GLU HG3  H   7.249   4.734  10.743 1.00 . A A . 103 GLU HG3  1 1 
       16 31218 1 1 103 GLU N    N   4.531   4.102   9.905 1.00 . A A . 103 GLU N    1 1 
       16 31219 1 1 103 GLU O    O   3.393   5.604   8.082 1.00 . A A . 103 GLU O    1 1 
       16 31220 1 1 103 GLU OE1  O   9.003   6.631  10.451 1.00 . A A . 103 GLU OE1  1 1 
       16 31221 1 1 103 GLU OE2  O   7.956   7.534  12.135 1.00 . A A . 103 GLU OE2  1 1 
       16 31222 1 1 104 GLY C    C   1.075   7.505   8.249 1.00 . A A . 104 GLY C    1 1 
       16 31223 1 1 104 GLY CA   C   2.473   8.086   8.443 1.00 . A A . 104 GLY CA   1 1 
       16 31224 1 1 104 GLY H    H   3.540   7.806  10.303 1.00 . A A . 104 GLY H    1 1 
       16 31225 1 1 104 GLY HA2  H   2.465   9.152   8.549 1.00 . A A . 104 GLY HA2  1 1 
       16 31226 1 1 104 GLY HA3  H   3.047   7.949   7.549 1.00 . A A . 104 GLY HA3  1 1 
       16 31227 1 1 104 GLY N    N   3.204   7.371   9.453 1.00 . A A . 104 GLY N    1 1 
       16 31228 1 1 104 GLY O    O   0.780   6.974   7.176 1.00 . A A . 104 GLY O    1 1 
       16 31229 1 1 105 LEU C    C  -1.905   8.710   8.806 1.00 . A A . 105 LEU C    1 1 
       16 31230 1 1 105 LEU CA   C  -1.221   7.369   9.082 1.00 . A A . 105 LEU CA   1 1 
       16 31231 1 1 105 LEU CB   C  -1.824   6.675  10.317 1.00 . A A . 105 LEU CB   1 1 
       16 31232 1 1 105 LEU CD1  C  -3.436   5.127   9.083 1.00 . A A . 105 LEU CD1  1 1 
       16 31233 1 1 105 LEU CD2  C  -3.907   5.801  11.436 1.00 . A A . 105 LEU CD2  1 1 
       16 31234 1 1 105 LEU CG   C  -3.296   6.257  10.110 1.00 . A A . 105 LEU CG   1 1 
       16 31235 1 1 105 LEU H    H   0.547   7.880  10.184 1.00 . A A . 105 LEU H    1 1 
       16 31236 1 1 105 LEU HA   H  -1.369   6.718   8.221 1.00 . A A . 105 LEU HA   1 1 
       16 31237 1 1 105 LEU HB2  H  -1.235   5.788  10.563 1.00 . A A . 105 LEU HB2  1 1 
       16 31238 1 1 105 LEU HB3  H  -1.762   7.356  11.166 1.00 . A A . 105 LEU HB3  1 1 
       16 31239 1 1 105 LEU HD11 H  -4.473   4.804   9.015 1.00 . A A . 105 LEU HD11 1 1 
       16 31240 1 1 105 LEU HD12 H  -2.823   4.274   9.382 1.00 . A A . 105 LEU HD12 1 1 
       16 31241 1 1 105 LEU HD13 H  -3.124   5.463   8.098 1.00 . A A . 105 LEU HD13 1 1 
       16 31242 1 1 105 LEU HD21 H  -3.804   6.580  12.188 1.00 . A A . 105 LEU HD21 1 1 
       16 31243 1 1 105 LEU HD22 H  -3.403   4.900  11.787 1.00 . A A . 105 LEU HD22 1 1 
       16 31244 1 1 105 LEU HD23 H  -4.963   5.581  11.288 1.00 . A A . 105 LEU HD23 1 1 
       16 31245 1 1 105 LEU HG   H  -3.876   7.118   9.771 1.00 . A A . 105 LEU HG   1 1 
       16 31246 1 1 105 LEU N    N   0.214   7.583   9.270 1.00 . A A . 105 LEU N    1 1 
       16 31247 1 1 105 LEU O    O  -2.733   8.818   7.910 1.00 . A A . 105 LEU O    1 1 
       16 31248 1 1 106 GLU C    C  -2.048  11.903   8.425 1.00 . A A . 106 GLU C    1 1 
       16 31249 1 1 106 GLU CA   C  -2.376  10.987   9.607 1.00 . A A . 106 GLU CA   1 1 
       16 31250 1 1 106 GLU CB   C  -2.183  11.705  10.952 1.00 . A A . 106 GLU CB   1 1 
       16 31251 1 1 106 GLU CD   C  -2.630  11.446  13.461 1.00 . A A . 106 GLU CD   1 1 
       16 31252 1 1 106 GLU CG   C  -2.561  10.760  12.102 1.00 . A A . 106 GLU CG   1 1 
       16 31253 1 1 106 GLU H    H  -0.893   9.624  10.306 1.00 . A A . 106 GLU H    1 1 
       16 31254 1 1 106 GLU HA   H  -3.431  10.719   9.521 1.00 . A A . 106 GLU HA   1 1 
       16 31255 1 1 106 GLU HB2  H  -1.147  12.026  11.059 1.00 . A A . 106 GLU HB2  1 1 
       16 31256 1 1 106 GLU HB3  H  -2.831  12.580  10.981 1.00 . A A . 106 GLU HB3  1 1 
       16 31257 1 1 106 GLU HG2  H  -3.531  10.314  11.889 1.00 . A A . 106 GLU HG2  1 1 
       16 31258 1 1 106 GLU HG3  H  -1.835   9.949  12.167 1.00 . A A . 106 GLU HG3  1 1 
       16 31259 1 1 106 GLU N    N  -1.588   9.749   9.584 1.00 . A A . 106 GLU N    1 1 
       16 31260 1 1 106 GLU O    O  -2.868  12.733   8.036 1.00 . A A . 106 GLU O    1 1 
       16 31261 1 1 106 GLU OE1  O  -1.567  11.707  14.064 1.00 . A A . 106 GLU OE1  1 1 
       16 31262 1 1 106 GLU OE2  O  -3.752  11.544  14.015 1.00 . A A . 106 GLU OE2  1 1 
       16 31263 1 1 107 ASP C    C  -1.108  11.881   5.338 1.00 . A A . 107 ASP C    1 1 
       16 31264 1 1 107 ASP CA   C  -0.467  12.469   6.606 1.00 . A A . 107 ASP CA   1 1 
       16 31265 1 1 107 ASP CB   C   1.077  12.554   6.527 1.00 . A A . 107 ASP CB   1 1 
       16 31266 1 1 107 ASP CG   C   1.568  14.005   6.413 1.00 . A A . 107 ASP CG   1 1 
       16 31267 1 1 107 ASP H    H  -0.236  11.050   8.175 1.00 . A A . 107 ASP H    1 1 
       16 31268 1 1 107 ASP HA   H  -0.841  13.494   6.677 1.00 . A A . 107 ASP HA   1 1 
       16 31269 1 1 107 ASP HB2  H   1.521  12.111   7.422 1.00 . A A . 107 ASP HB2  1 1 
       16 31270 1 1 107 ASP HB3  H   1.441  11.992   5.666 1.00 . A A . 107 ASP HB3  1 1 
       16 31271 1 1 107 ASP N    N  -0.880  11.732   7.805 1.00 . A A . 107 ASP N    1 1 
       16 31272 1 1 107 ASP O    O  -0.838  12.370   4.249 1.00 . A A . 107 ASP O    1 1 
       16 31273 1 1 107 ASP OD1  O   1.125  14.879   7.196 1.00 . A A . 107 ASP OD1  1 1 
       16 31274 1 1 107 ASP OD2  O   2.398  14.332   5.536 1.00 . A A . 107 ASP OD2  1 1 
       16 31275 1 1 108 LEU C    C  -3.896  11.257   3.903 1.00 . A A . 108 LEU C    1 1 
       16 31276 1 1 108 LEU CA   C  -2.741  10.332   4.297 1.00 . A A . 108 LEU CA   1 1 
       16 31277 1 1 108 LEU CB   C  -3.295   8.918   4.591 1.00 . A A . 108 LEU CB   1 1 
       16 31278 1 1 108 LEU CD1  C  -0.907   7.987   4.826 1.00 . A A . 108 LEU CD1  1 1 
       16 31279 1 1 108 LEU CD2  C  -2.767   6.441   4.924 1.00 . A A . 108 LEU CD2  1 1 
       16 31280 1 1 108 LEU CG   C  -2.308   7.762   4.305 1.00 . A A . 108 LEU CG   1 1 
       16 31281 1 1 108 LEU H    H  -2.148  10.467   6.355 1.00 . A A . 108 LEU H    1 1 
       16 31282 1 1 108 LEU HA   H  -2.073  10.267   3.434 1.00 . A A . 108 LEU HA   1 1 
       16 31283 1 1 108 LEU HB2  H  -3.651   8.874   5.619 1.00 . A A . 108 LEU HB2  1 1 
       16 31284 1 1 108 LEU HB3  H  -4.161   8.757   3.946 1.00 . A A . 108 LEU HB3  1 1 
       16 31285 1 1 108 LEU HD11 H  -0.326   7.079   4.651 1.00 . A A . 108 LEU HD11 1 1 
       16 31286 1 1 108 LEU HD12 H  -0.947   8.203   5.887 1.00 . A A . 108 LEU HD12 1 1 
       16 31287 1 1 108 LEU HD13 H  -0.447   8.810   4.281 1.00 . A A . 108 LEU HD13 1 1 
       16 31288 1 1 108 LEU HD21 H  -3.729   6.169   4.522 1.00 . A A . 108 LEU HD21 1 1 
       16 31289 1 1 108 LEU HD22 H  -2.838   6.543   6.005 1.00 . A A . 108 LEU HD22 1 1 
       16 31290 1 1 108 LEU HD23 H  -2.063   5.645   4.682 1.00 . A A . 108 LEU HD23 1 1 
       16 31291 1 1 108 LEU HG   H  -2.208   7.630   3.233 1.00 . A A . 108 LEU HG   1 1 
       16 31292 1 1 108 LEU N    N  -1.990  10.873   5.442 1.00 . A A . 108 LEU N    1 1 
       16 31293 1 1 108 LEU O    O  -4.125  11.479   2.717 1.00 . A A . 108 LEU O    1 1 
       16 31294 1 1 109 LYS C    C  -5.714  13.795   3.736 1.00 . A A . 109 LYS C    1 1 
       16 31295 1 1 109 LYS CA   C  -5.921  12.499   4.530 1.00 . A A . 109 LYS CA   1 1 
       16 31296 1 1 109 LYS CB   C  -6.700  12.789   5.818 1.00 . A A . 109 LYS CB   1 1 
       16 31297 1 1 109 LYS CD   C  -8.359  11.777   7.489 1.00 . A A . 109 LYS CD   1 1 
       16 31298 1 1 109 LYS CE   C  -8.366  10.770   8.653 1.00 . A A . 109 LYS CE   1 1 
       16 31299 1 1 109 LYS CG   C  -7.230  11.508   6.476 1.00 . A A . 109 LYS CG   1 1 
       16 31300 1 1 109 LYS H    H  -4.465  11.623   5.826 1.00 . A A . 109 LYS H    1 1 
       16 31301 1 1 109 LYS HA   H  -6.525  11.840   3.907 1.00 . A A . 109 LYS HA   1 1 
       16 31302 1 1 109 LYS HB2  H  -6.060  13.327   6.518 1.00 . A A . 109 LYS HB2  1 1 
       16 31303 1 1 109 LYS HB3  H  -7.546  13.418   5.560 1.00 . A A . 109 LYS HB3  1 1 
       16 31304 1 1 109 LYS HD2  H  -8.213  12.767   7.918 1.00 . A A . 109 LYS HD2  1 1 
       16 31305 1 1 109 LYS HD3  H  -9.324  11.795   6.983 1.00 . A A . 109 LYS HD3  1 1 
       16 31306 1 1 109 LYS HE2  H  -7.331  10.520   8.901 1.00 . A A . 109 LYS HE2  1 1 
       16 31307 1 1 109 LYS HE3  H  -8.805  11.266   9.520 1.00 . A A . 109 LYS HE3  1 1 
       16 31308 1 1 109 LYS HG2  H  -7.622  10.874   5.689 1.00 . A A . 109 LYS HG2  1 1 
       16 31309 1 1 109 LYS HG3  H  -6.399  10.999   6.967 1.00 . A A . 109 LYS HG3  1 1 
       16 31310 1 1 109 LYS HZ1  H  -8.792   8.968   7.635 1.00 . A A . 109 LYS HZ1  1 1 
       16 31311 1 1 109 LYS HZ2  H -10.127   9.743   8.237 1.00 . A A . 109 LYS HZ2  1 1 
       16 31312 1 1 109 LYS HZ3  H  -9.144   8.926   9.216 1.00 . A A . 109 LYS HZ3  1 1 
       16 31313 1 1 109 LYS N    N  -4.669  11.799   4.854 1.00 . A A . 109 LYS N    1 1 
       16 31314 1 1 109 LYS NZ   N  -9.144   9.535   8.397 1.00 . A A . 109 LYS NZ   1 1 
       16 31315 1 1 109 LYS O    O  -6.614  14.274   3.050 1.00 . A A . 109 LYS O    1 1 
       16 31316 1 1 110 LYS C    C  -3.751  15.485   1.725 1.00 . A A . 110 LYS C    1 1 
       16 31317 1 1 110 LYS CA   C  -4.135  15.642   3.203 1.00 . A A . 110 LYS CA   1 1 
       16 31318 1 1 110 LYS CB   C  -2.949  16.248   3.974 1.00 . A A . 110 LYS CB   1 1 
       16 31319 1 1 110 LYS CD   C  -0.425  15.697   3.998 1.00 . A A . 110 LYS CD   1 1 
       16 31320 1 1 110 LYS CE   C  -0.018  16.745   5.024 1.00 . A A . 110 LYS CE   1 1 
       16 31321 1 1 110 LYS CG   C  -1.847  15.201   4.195 1.00 . A A . 110 LYS CG   1 1 
       16 31322 1 1 110 LYS H    H  -3.877  13.900   4.441 1.00 . A A . 110 LYS H    1 1 
       16 31323 1 1 110 LYS HA   H  -4.968  16.344   3.243 1.00 . A A . 110 LYS HA   1 1 
       16 31324 1 1 110 LYS HB2  H  -2.555  17.097   3.417 1.00 . A A . 110 LYS HB2  1 1 
       16 31325 1 1 110 LYS HB3  H  -3.289  16.611   4.944 1.00 . A A . 110 LYS HB3  1 1 
       16 31326 1 1 110 LYS HD2  H   0.237  14.837   4.065 1.00 . A A . 110 LYS HD2  1 1 
       16 31327 1 1 110 LYS HD3  H  -0.337  16.102   3.000 1.00 . A A . 110 LYS HD3  1 1 
       16 31328 1 1 110 LYS HE2  H  -0.525  17.688   4.808 1.00 . A A . 110 LYS HE2  1 1 
       16 31329 1 1 110 LYS HE3  H  -0.321  16.391   6.008 1.00 . A A . 110 LYS HE3  1 1 
       16 31330 1 1 110 LYS HG2  H  -1.953  14.783   5.195 1.00 . A A . 110 LYS HG2  1 1 
       16 31331 1 1 110 LYS HG3  H  -1.975  14.393   3.479 1.00 . A A . 110 LYS HG3  1 1 
       16 31332 1 1 110 LYS HZ1  H   1.756  17.144   4.091 1.00 . A A . 110 LYS HZ1  1 1 
       16 31333 1 1 110 LYS HZ2  H   1.878  16.066   5.349 1.00 . A A . 110 LYS HZ2  1 1 
       16 31334 1 1 110 LYS HZ3  H   1.702  17.692   5.644 1.00 . A A . 110 LYS HZ3  1 1 
       16 31335 1 1 110 LYS N    N  -4.534  14.391   3.857 1.00 . A A . 110 LYS N    1 1 
       16 31336 1 1 110 LYS NZ   N   1.440  16.933   5.030 1.00 . A A . 110 LYS NZ   1 1 
       16 31337 1 1 110 LYS O    O  -3.524  16.502   1.065 1.00 . A A . 110 LYS O    1 1 
       16 31338 1 1 111 ILE C    C  -4.327  14.240  -1.113 1.00 . A A . 111 ILE C    1 1 
       16 31339 1 1 111 ILE CA   C  -3.144  14.019  -0.156 1.00 . A A . 111 ILE CA   1 1 
       16 31340 1 1 111 ILE CB   C  -2.376  12.669  -0.254 1.00 . A A . 111 ILE CB   1 1 
       16 31341 1 1 111 ILE CD1  C  -0.258  13.431   1.093 1.00 . A A . 111 ILE CD1  1 1 
       16 31342 1 1 111 ILE CG1  C  -1.393  12.408   0.921 1.00 . A A . 111 ILE CG1  1 1 
       16 31343 1 1 111 ILE CG2  C  -1.527  12.604  -1.535 1.00 . A A . 111 ILE CG2  1 1 
       16 31344 1 1 111 ILE H    H  -3.873  13.450   1.736 1.00 . A A . 111 ILE H    1 1 
       16 31345 1 1 111 ILE HA   H  -2.439  14.796  -0.437 1.00 . A A . 111 ILE HA   1 1 
       16 31346 1 1 111 ILE HB   H  -3.102  11.854  -0.268 1.00 . A A . 111 ILE HB   1 1 
       16 31347 1 1 111 ILE HD11 H   0.388  13.446   0.217 1.00 . A A . 111 ILE HD11 1 1 
       16 31348 1 1 111 ILE HD12 H  -0.672  14.424   1.258 1.00 . A A . 111 ILE HD12 1 1 
       16 31349 1 1 111 ILE HD13 H   0.350  13.153   1.954 1.00 . A A . 111 ILE HD13 1 1 
       16 31350 1 1 111 ILE HG12 H  -1.948  12.364   1.854 1.00 . A A . 111 ILE HG12 1 1 
       16 31351 1 1 111 ILE HG13 H  -0.943  11.423   0.790 1.00 . A A . 111 ILE HG13 1 1 
       16 31352 1 1 111 ILE HG21 H  -0.870  11.734  -1.506 1.00 . A A . 111 ILE HG21 1 1 
       16 31353 1 1 111 ILE HG22 H  -2.170  12.507  -2.405 1.00 . A A . 111 ILE HG22 1 1 
       16 31354 1 1 111 ILE HG23 H  -0.917  13.500  -1.636 1.00 . A A . 111 ILE HG23 1 1 
       16 31355 1 1 111 ILE N    N  -3.586  14.267   1.213 1.00 . A A . 111 ILE N    1 1 
       16 31356 1 1 111 ILE O    O  -5.453  14.535  -0.703 1.00 . A A . 111 ILE O    1 1 
       16 31357 1 1 112 LYS C    C  -4.848  13.257  -4.397 1.00 . A A . 112 LYS C    1 1 
       16 31358 1 1 112 LYS CA   C  -4.975  14.473  -3.497 1.00 . A A . 112 LYS CA   1 1 
       16 31359 1 1 112 LYS CB   C  -4.688  15.717  -4.337 1.00 . A A . 112 LYS CB   1 1 
       16 31360 1 1 112 LYS CD   C  -5.418  17.544  -2.721 1.00 . A A . 112 LYS CD   1 1 
       16 31361 1 1 112 LYS CE   C  -4.912  18.191  -1.432 1.00 . A A . 112 LYS CE   1 1 
       16 31362 1 1 112 LYS CG   C  -4.287  16.934  -3.538 1.00 . A A . 112 LYS CG   1 1 
       16 31363 1 1 112 LYS H    H  -3.092  14.112  -2.717 1.00 . A A . 112 LYS H    1 1 
       16 31364 1 1 112 LYS HA   H  -5.980  14.567  -3.096 1.00 . A A . 112 LYS HA   1 1 
       16 31365 1 1 112 LYS HB2  H  -3.859  15.496  -4.997 1.00 . A A . 112 LYS HB2  1 1 
       16 31366 1 1 112 LYS HB3  H  -5.557  15.955  -4.951 1.00 . A A . 112 LYS HB3  1 1 
       16 31367 1 1 112 LYS HD2  H  -5.945  18.277  -3.331 1.00 . A A . 112 LYS HD2  1 1 
       16 31368 1 1 112 LYS HD3  H  -6.121  16.763  -2.443 1.00 . A A . 112 LYS HD3  1 1 
       16 31369 1 1 112 LYS HE2  H  -5.710  18.820  -1.035 1.00 . A A . 112 LYS HE2  1 1 
       16 31370 1 1 112 LYS HE3  H  -4.727  17.389  -0.715 1.00 . A A . 112 LYS HE3  1 1 
       16 31371 1 1 112 LYS HG2  H  -3.447  16.682  -2.904 1.00 . A A . 112 LYS HG2  1 1 
       16 31372 1 1 112 LYS HG3  H  -3.954  17.651  -4.262 1.00 . A A . 112 LYS HG3  1 1 
       16 31373 1 1 112 LYS HZ1  H  -3.583  19.656  -0.843 1.00 . A A . 112 LYS HZ1  1 1 
       16 31374 1 1 112 LYS HZ2  H  -3.689  19.517  -2.478 1.00 . A A . 112 LYS HZ2  1 1 
       16 31375 1 1 112 LYS HZ3  H  -2.861  18.403  -1.621 1.00 . A A . 112 LYS HZ3  1 1 
       16 31376 1 1 112 LYS N    N  -4.028  14.319  -2.406 1.00 . A A . 112 LYS N    1 1 
       16 31377 1 1 112 LYS NZ   N  -3.679  18.995  -1.609 1.00 . A A . 112 LYS NZ   1 1 
       16 31378 1 1 112 LYS O    O  -3.972  12.416  -4.201 1.00 . A A . 112 LYS O    1 1 
       16 31379 1 1 113 ASP C    C  -4.571  12.153  -7.448 1.00 . A A . 113 ASP C    1 1 
       16 31380 1 1 113 ASP CA   C  -5.731  12.183  -6.432 1.00 . A A . 113 ASP CA   1 1 
       16 31381 1 1 113 ASP CB   C  -7.072  12.322  -7.136 1.00 . A A . 113 ASP CB   1 1 
       16 31382 1 1 113 ASP CG   C  -7.518  11.014  -7.764 1.00 . A A . 113 ASP CG   1 1 
       16 31383 1 1 113 ASP H    H  -6.272  14.045  -5.566 1.00 . A A . 113 ASP H    1 1 
       16 31384 1 1 113 ASP HA   H  -5.739  11.240  -5.894 1.00 . A A . 113 ASP HA   1 1 
       16 31385 1 1 113 ASP HB2  H  -7.837  12.618  -6.416 1.00 . A A . 113 ASP HB2  1 1 
       16 31386 1 1 113 ASP HB3  H  -6.990  13.098  -7.891 1.00 . A A . 113 ASP HB3  1 1 
       16 31387 1 1 113 ASP N    N  -5.646  13.256  -5.451 1.00 . A A . 113 ASP N    1 1 
       16 31388 1 1 113 ASP O    O  -4.632  11.436  -8.446 1.00 . A A . 113 ASP O    1 1 
       16 31389 1 1 113 ASP OD1  O  -7.768  10.067  -6.986 1.00 . A A . 113 ASP OD1  1 1 
       16 31390 1 1 113 ASP OD2  O  -7.795  11.032  -8.986 1.00 . A A . 113 ASP OD2  1 1 
       16 31391 1 1 114 GLY C    C  -1.245  13.803  -7.556 1.00 . A A . 114 GLY C    1 1 
       16 31392 1 1 114 GLY CA   C  -2.409  13.054  -8.185 1.00 . A A . 114 GLY CA   1 1 
       16 31393 1 1 114 GLY H    H  -3.505  13.518  -6.415 1.00 . A A . 114 GLY H    1 1 
       16 31394 1 1 114 GLY HA2  H  -2.088  12.053  -8.470 1.00 . A A . 114 GLY HA2  1 1 
       16 31395 1 1 114 GLY HA3  H  -2.744  13.577  -9.081 1.00 . A A . 114 GLY HA3  1 1 
       16 31396 1 1 114 GLY N    N  -3.518  12.951  -7.246 1.00 . A A . 114 GLY N    1 1 
       16 31397 1 1 114 GLY O    O  -1.006  14.972  -7.866 1.00 . A A . 114 GLY O    1 1 
       16 31398 1 1 115 GLU C    C   1.774  12.906  -5.781 1.00 . A A . 115 GLU C    1 1 
       16 31399 1 1 115 GLU CA   C   0.510  13.777  -5.820 1.00 . A A . 115 GLU CA   1 1 
       16 31400 1 1 115 GLU CB   C  -0.022  14.033  -4.409 1.00 . A A . 115 GLU CB   1 1 
       16 31401 1 1 115 GLU CD   C  -0.736  16.511  -4.242 1.00 . A A . 115 GLU CD   1 1 
       16 31402 1 1 115 GLU CG   C  -1.165  15.048  -4.326 1.00 . A A . 115 GLU CG   1 1 
       16 31403 1 1 115 GLU H    H  -0.845  12.231  -6.364 1.00 . A A . 115 GLU H    1 1 
       16 31404 1 1 115 GLU HA   H   0.796  14.737  -6.256 1.00 . A A . 115 GLU HA   1 1 
       16 31405 1 1 115 GLU HB2  H  -0.373  13.081  -4.014 1.00 . A A . 115 GLU HB2  1 1 
       16 31406 1 1 115 GLU HB3  H   0.798  14.369  -3.787 1.00 . A A . 115 GLU HB3  1 1 
       16 31407 1 1 115 GLU HG2  H  -1.845  14.906  -5.158 1.00 . A A . 115 GLU HG2  1 1 
       16 31408 1 1 115 GLU HG3  H  -1.712  14.831  -3.417 1.00 . A A . 115 GLU HG3  1 1 
       16 31409 1 1 115 GLU N    N  -0.545  13.159  -6.622 1.00 . A A . 115 GLU N    1 1 
       16 31410 1 1 115 GLU O    O   2.459  12.860  -4.760 1.00 . A A . 115 GLU O    1 1 
       16 31411 1 1 115 GLU OE1  O   0.041  16.832  -3.324 1.00 . A A . 115 GLU OE1  1 1 
       16 31412 1 1 115 GLU OE2  O  -1.303  17.361  -4.967 1.00 . A A . 115 GLU OE2  1 1 
       16 31413 1 1 116 LYS C    C   4.029  10.978  -6.039 1.00 . A A . 116 LYS C    1 1 
       16 31414 1 1 116 LYS CA   C   3.356  11.626  -7.238 1.00 . A A . 116 LYS CA   1 1 
       16 31415 1 1 116 LYS CB   C   4.245  12.662  -7.936 1.00 . A A . 116 LYS CB   1 1 
       16 31416 1 1 116 LYS CD   C   5.226  13.549  -9.975 1.00 . A A . 116 LYS CD   1 1 
       16 31417 1 1 116 LYS CE   C   5.318  13.639 -11.494 1.00 . A A . 116 LYS CE   1 1 
       16 31418 1 1 116 LYS CG   C   4.369  12.403  -9.435 1.00 . A A . 116 LYS CG   1 1 
       16 31419 1 1 116 LYS H    H   1.377  12.333  -7.625 1.00 . A A . 116 LYS H    1 1 
       16 31420 1 1 116 LYS HA   H   3.170  10.830  -7.959 1.00 . A A . 116 LYS HA   1 1 
       16 31421 1 1 116 LYS HB2  H   3.849  13.661  -7.762 1.00 . A A . 116 LYS HB2  1 1 
       16 31422 1 1 116 LYS HB3  H   5.256  12.640  -7.540 1.00 . A A . 116 LYS HB3  1 1 
       16 31423 1 1 116 LYS HD2  H   4.808  14.485  -9.606 1.00 . A A . 116 LYS HD2  1 1 
       16 31424 1 1 116 LYS HD3  H   6.237  13.447  -9.576 1.00 . A A . 116 LYS HD3  1 1 
       16 31425 1 1 116 LYS HE2  H   5.928  12.812 -11.867 1.00 . A A . 116 LYS HE2  1 1 
       16 31426 1 1 116 LYS HE3  H   4.316  13.563 -11.928 1.00 . A A . 116 LYS HE3  1 1 
       16 31427 1 1 116 LYS HG2  H   4.860  11.447  -9.625 1.00 . A A . 116 LYS HG2  1 1 
       16 31428 1 1 116 LYS HG3  H   3.374  12.390  -9.870 1.00 . A A . 116 LYS HG3  1 1 
       16 31429 1 1 116 LYS HZ1  H   6.146  15.016 -12.840 1.00 . A A . 116 LYS HZ1  1 1 
       16 31430 1 1 116 LYS HZ2  H   6.843  15.008 -11.354 1.00 . A A . 116 LYS HZ2  1 1 
       16 31431 1 1 116 LYS HZ3  H   5.383  15.708 -11.530 1.00 . A A . 116 LYS HZ3  1 1 
       16 31432 1 1 116 LYS N    N   2.049  12.194  -6.882 1.00 . A A . 116 LYS N    1 1 
       16 31433 1 1 116 LYS NZ   N   5.958  14.926 -11.845 1.00 . A A . 116 LYS NZ   1 1 
       16 31434 1 1 116 LYS O    O   4.977  11.538  -5.474 1.00 . A A . 116 LYS O    1 1 
       16 31435 1 1 117 VAL C    C   5.582   8.689  -5.165 1.00 . A A . 117 VAL C    1 1 
       16 31436 1 1 117 VAL CA   C   4.238   9.104  -4.567 1.00 . A A . 117 VAL CA   1 1 
       16 31437 1 1 117 VAL CB   C   3.398   7.941  -4.012 1.00 . A A . 117 VAL CB   1 1 
       16 31438 1 1 117 VAL CG1  C   3.073   6.784  -4.973 1.00 . A A . 117 VAL CG1  1 1 
       16 31439 1 1 117 VAL CG2  C   4.057   7.416  -2.739 1.00 . A A . 117 VAL CG2  1 1 
       16 31440 1 1 117 VAL H    H   2.964   9.327  -6.300 1.00 . A A . 117 VAL H    1 1 
       16 31441 1 1 117 VAL HA   H   4.392   9.823  -3.750 1.00 . A A . 117 VAL HA   1 1 
       16 31442 1 1 117 VAL HB   H   2.448   8.367  -3.708 1.00 . A A . 117 VAL HB   1 1 
       16 31443 1 1 117 VAL HG11 H   3.983   6.326  -5.355 1.00 . A A . 117 VAL HG11 1 1 
       16 31444 1 1 117 VAL HG12 H   2.514   6.015  -4.446 1.00 . A A . 117 VAL HG12 1 1 
       16 31445 1 1 117 VAL HG13 H   2.477   7.149  -5.805 1.00 . A A . 117 VAL HG13 1 1 
       16 31446 1 1 117 VAL HG21 H   3.400   6.684  -2.274 1.00 . A A . 117 VAL HG21 1 1 
       16 31447 1 1 117 VAL HG22 H   5.020   6.961  -2.963 1.00 . A A . 117 VAL HG22 1 1 
       16 31448 1 1 117 VAL HG23 H   4.195   8.251  -2.050 1.00 . A A . 117 VAL HG23 1 1 
       16 31449 1 1 117 VAL N    N   3.550   9.814  -5.629 1.00 . A A . 117 VAL N    1 1 
       16 31450 1 1 117 VAL O    O   5.609   8.018  -6.196 1.00 . A A . 117 VAL O    1 1 
       16 31451 1 1 118 ALA C    C   8.015   7.380  -3.730 1.00 . A A . 118 ALA C    1 1 
       16 31452 1 1 118 ALA CA   C   7.978   8.504  -4.762 1.00 . A A . 118 ALA CA   1 1 
       16 31453 1 1 118 ALA CB   C   9.080   9.517  -4.462 1.00 . A A . 118 ALA CB   1 1 
       16 31454 1 1 118 ALA H    H   6.620   9.726  -3.760 1.00 . A A . 118 ALA H    1 1 
       16 31455 1 1 118 ALA HA   H   8.085   8.117  -5.789 1.00 . A A . 118 ALA HA   1 1 
       16 31456 1 1 118 ALA HB1  H  10.005   8.979  -4.273 1.00 . A A . 118 ALA HB1  1 1 
       16 31457 1 1 118 ALA HB2  H   9.221  10.170  -5.319 1.00 . A A . 118 ALA HB2  1 1 
       16 31458 1 1 118 ALA HB3  H   8.833  10.103  -3.578 1.00 . A A . 118 ALA HB3  1 1 
       16 31459 1 1 118 ALA N    N   6.691   9.137  -4.586 1.00 . A A . 118 ALA N    1 1 
       16 31460 1 1 118 ALA O    O   7.738   7.610  -2.550 1.00 . A A . 118 ALA O    1 1 
       16 31461 1 1 119 VAL C    C   9.858   4.568  -3.299 1.00 . A A . 119 VAL C    1 1 
       16 31462 1 1 119 VAL CA   C   8.382   4.951  -3.396 1.00 . A A . 119 VAL CA   1 1 
       16 31463 1 1 119 VAL CB   C   7.537   3.884  -4.123 1.00 . A A . 119 VAL CB   1 1 
       16 31464 1 1 119 VAL CG1  C   7.557   2.572  -3.348 1.00 . A A . 119 VAL CG1  1 1 
       16 31465 1 1 119 VAL CG2  C   6.093   4.341  -4.386 1.00 . A A . 119 VAL CG2  1 1 
       16 31466 1 1 119 VAL H    H   8.557   6.073  -5.155 1.00 . A A . 119 VAL H    1 1 
       16 31467 1 1 119 VAL HA   H   7.969   5.130  -2.403 1.00 . A A . 119 VAL HA   1 1 
       16 31468 1 1 119 VAL HB   H   7.986   3.665  -5.085 1.00 . A A . 119 VAL HB   1 1 
       16 31469 1 1 119 VAL HG11 H   7.466   2.757  -2.281 1.00 . A A . 119 VAL HG11 1 1 
       16 31470 1 1 119 VAL HG12 H   6.744   1.933  -3.679 1.00 . A A . 119 VAL HG12 1 1 
       16 31471 1 1 119 VAL HG13 H   8.504   2.081  -3.584 1.00 . A A . 119 VAL HG13 1 1 
       16 31472 1 1 119 VAL HG21 H   6.093   5.190  -5.070 1.00 . A A . 119 VAL HG21 1 1 
       16 31473 1 1 119 VAL HG22 H   5.527   3.541  -4.862 1.00 . A A . 119 VAL HG22 1 1 
       16 31474 1 1 119 VAL HG23 H   5.610   4.628  -3.457 1.00 . A A . 119 VAL HG23 1 1 
       16 31475 1 1 119 VAL N    N   8.337   6.177  -4.167 1.00 . A A . 119 VAL N    1 1 
       16 31476 1 1 119 VAL O    O  10.553   4.514  -4.310 1.00 . A A . 119 VAL O    1 1 
       16 31477 1 1 120 ARG C    C  11.961   3.164  -0.655 1.00 . A A . 120 ARG C    1 1 
       16 31478 1 1 120 ARG CA   C  11.788   4.185  -1.783 1.00 . A A . 120 ARG CA   1 1 
       16 31479 1 1 120 ARG CB   C  12.421   5.533  -1.509 1.00 . A A . 120 ARG CB   1 1 
       16 31480 1 1 120 ARG CD   C  12.380   7.944  -1.081 1.00 . A A . 120 ARG CD   1 1 
       16 31481 1 1 120 ARG CG   C  11.518   6.695  -1.055 1.00 . A A . 120 ARG CG   1 1 
       16 31482 1 1 120 ARG CZ   C  14.050   8.023   0.798 1.00 . A A . 120 ARG CZ   1 1 
       16 31483 1 1 120 ARG H    H   9.854   4.588  -1.243 1.00 . A A . 120 ARG H    1 1 
       16 31484 1 1 120 ARG HA   H  12.305   3.859  -2.673 1.00 . A A . 120 ARG HA   1 1 
       16 31485 1 1 120 ARG HB2  H  13.136   5.376  -0.726 1.00 . A A . 120 ARG HB2  1 1 
       16 31486 1 1 120 ARG HB3  H  12.964   5.804  -2.417 1.00 . A A . 120 ARG HB3  1 1 
       16 31487 1 1 120 ARG HD2  H  13.190   7.722  -1.784 1.00 . A A . 120 ARG HD2  1 1 
       16 31488 1 1 120 ARG HD3  H  11.792   8.760  -1.492 1.00 . A A . 120 ARG HD3  1 1 
       16 31489 1 1 120 ARG HE   H  12.169   8.688   0.924 1.00 . A A . 120 ARG HE   1 1 
       16 31490 1 1 120 ARG HG2  H  10.708   6.854  -1.765 1.00 . A A . 120 ARG HG2  1 1 
       16 31491 1 1 120 ARG HG3  H  11.103   6.514  -0.062 1.00 . A A . 120 ARG HG3  1 1 
       16 31492 1 1 120 ARG HH11 H  14.981   7.986  -0.972 1.00 . A A . 120 ARG HH11 1 1 
       16 31493 1 1 120 ARG HH12 H  15.988   7.485   0.348 1.00 . A A . 120 ARG HH12 1 1 
       16 31494 1 1 120 ARG HH21 H  13.393   8.368   2.682 1.00 . A A . 120 ARG HH21 1 1 
       16 31495 1 1 120 ARG HH22 H  15.059   7.917   2.633 1.00 . A A . 120 ARG HH22 1 1 
       16 31496 1 1 120 ARG N    N  10.380   4.384  -2.083 1.00 . A A . 120 ARG N    1 1 
       16 31497 1 1 120 ARG NE   N  12.853   8.289   0.276 1.00 . A A . 120 ARG NE   1 1 
       16 31498 1 1 120 ARG NH1  N  15.055   7.694   0.001 1.00 . A A . 120 ARG NH1  1 1 
       16 31499 1 1 120 ARG NH2  N  14.200   8.069   2.114 1.00 . A A . 120 ARG NH2  1 1 
       16 31500 1 1 120 ARG O    O  10.982   2.815  -0.013 1.00 . A A . 120 ARG O    1 1 
       16 31501 1 1 121 PHE C    C  13.454   2.001   2.061 1.00 . A A . 121 PHE C    1 1 
       16 31502 1 1 121 PHE CA   C  13.419   1.586   0.588 1.00 . A A . 121 PHE CA   1 1 
       16 31503 1 1 121 PHE CB   C  14.767   0.953   0.279 1.00 . A A . 121 PHE CB   1 1 
       16 31504 1 1 121 PHE CD1  C  13.896  -1.159  -0.738 1.00 . A A . 121 PHE CD1  1 1 
       16 31505 1 1 121 PHE CD2  C  15.334   0.271  -2.078 1.00 . A A . 121 PHE CD2  1 1 
       16 31506 1 1 121 PHE CE1  C  13.775  -2.047  -1.817 1.00 . A A . 121 PHE CE1  1 1 
       16 31507 1 1 121 PHE CE2  C  15.280  -0.653  -3.137 1.00 . A A . 121 PHE CE2  1 1 
       16 31508 1 1 121 PHE CG   C  14.691  -0.013  -0.868 1.00 . A A . 121 PHE CG   1 1 
       16 31509 1 1 121 PHE CZ   C  14.508  -1.823  -2.999 1.00 . A A . 121 PHE CZ   1 1 
       16 31510 1 1 121 PHE H    H  13.945   2.990  -0.958 1.00 . A A . 121 PHE H    1 1 
       16 31511 1 1 121 PHE HA   H  12.634   0.834   0.492 1.00 . A A . 121 PHE HA   1 1 
       16 31512 1 1 121 PHE HB2  H  15.516   1.726   0.094 1.00 . A A . 121 PHE HB2  1 1 
       16 31513 1 1 121 PHE HB3  H  15.076   0.403   1.162 1.00 . A A . 121 PHE HB3  1 1 
       16 31514 1 1 121 PHE HD1  H  13.342  -1.306   0.181 1.00 . A A . 121 PHE HD1  1 1 
       16 31515 1 1 121 PHE HD2  H  15.811   1.234  -2.183 1.00 . A A . 121 PHE HD2  1 1 
       16 31516 1 1 121 PHE HE1  H  13.078  -2.867  -1.728 1.00 . A A . 121 PHE HE1  1 1 
       16 31517 1 1 121 PHE HE2  H  15.762  -0.419  -4.080 1.00 . A A . 121 PHE HE2  1 1 
       16 31518 1 1 121 PHE HZ   H  14.407  -2.493  -3.841 1.00 . A A . 121 PHE HZ   1 1 
       16 31519 1 1 121 PHE N    N  13.173   2.671  -0.391 1.00 . A A . 121 PHE N    1 1 
       16 31520 1 1 121 PHE O    O  13.562   1.183   2.966 1.00 . A A . 121 PHE O    1 1 
       16 31521 1 1 122 ALA C    C  14.970   3.676   4.156 1.00 . A A . 122 ALA C    1 1 
       16 31522 1 1 122 ALA CA   C  13.599   3.996   3.531 1.00 . A A . 122 ALA CA   1 1 
       16 31523 1 1 122 ALA CB   C  12.451   3.667   4.493 1.00 . A A . 122 ALA CB   1 1 
       16 31524 1 1 122 ALA H    H  13.408   3.714   1.358 1.00 . A A . 122 ALA H    1 1 
       16 31525 1 1 122 ALA HA   H  13.547   5.065   3.321 1.00 . A A . 122 ALA HA   1 1 
       16 31526 1 1 122 ALA HB1  H  11.506   3.632   3.963 1.00 . A A . 122 ALA HB1  1 1 
       16 31527 1 1 122 ALA HB2  H  12.611   2.695   4.953 1.00 . A A . 122 ALA HB2  1 1 
       16 31528 1 1 122 ALA HB3  H  12.408   4.418   5.277 1.00 . A A . 122 ALA HB3  1 1 
       16 31529 1 1 122 ALA N    N  13.407   3.298   2.266 1.00 . A A . 122 ALA N    1 1 
       16 31530 1 1 122 ALA O    O  15.103   2.753   4.964 1.00 . A A . 122 ALA O    1 1 
       16 31531 1 1 123 SER C    C  17.312   4.882   5.917 1.00 . A A . 123 SER C    1 1 
       16 31532 1 1 123 SER CA   C  17.312   4.354   4.467 1.00 . A A . 123 SER CA   1 1 
       16 31533 1 1 123 SER CB   C  18.367   5.076   3.627 1.00 . A A . 123 SER CB   1 1 
       16 31534 1 1 123 SER H    H  15.862   5.222   3.177 1.00 . A A . 123 SER H    1 1 
       16 31535 1 1 123 SER HA   H  17.579   3.301   4.514 1.00 . A A . 123 SER HA   1 1 
       16 31536 1 1 123 SER HB2  H  18.218   6.147   3.738 1.00 . A A . 123 SER HB2  1 1 
       16 31537 1 1 123 SER HB3  H  19.360   4.825   3.992 1.00 . A A . 123 SER HB3  1 1 
       16 31538 1 1 123 SER HG   H  18.904   4.001   2.074 1.00 . A A . 123 SER HG   1 1 
       16 31539 1 1 123 SER N    N  15.999   4.459   3.824 1.00 . A A . 123 SER N    1 1 
       16 31540 1 1 123 SER O    O  18.334   4.813   6.599 1.00 . A A . 123 SER O    1 1 
       16 31541 1 1 123 SER OG   O  18.280   4.736   2.252 1.00 . A A . 123 SER OG   1 1 
       16 31542 1 1 124 SER C    C  16.264   7.576   7.484 1.00 . A A . 124 SER C    1 1 
       16 31543 1 1 124 SER CA   C  15.869   6.122   7.633 1.00 . A A . 124 SER CA   1 1 
       16 31544 1 1 124 SER CB   C  16.341   5.459   8.942 1.00 . A A . 124 SER CB   1 1 
       16 31545 1 1 124 SER H    H  15.416   5.390   5.732 1.00 . A A . 124 SER H    1 1 
       16 31546 1 1 124 SER HA   H  14.785   6.163   7.721 1.00 . A A . 124 SER HA   1 1 
       16 31547 1 1 124 SER HB2  H  15.964   6.035   9.791 1.00 . A A . 124 SER HB2  1 1 
       16 31548 1 1 124 SER HB3  H  15.932   4.447   9.013 1.00 . A A . 124 SER HB3  1 1 
       16 31549 1 1 124 SER HG   H  18.057   5.218   8.089 1.00 . A A . 124 SER HG   1 1 
       16 31550 1 1 124 SER N    N  16.154   5.342   6.418 1.00 . A A . 124 SER N    1 1 
       16 31551 1 1 124 SER O    O  15.601   8.410   8.124 1.00 . A A . 124 SER O    1 1 
       16 31552 1 1 124 SER OG   O  17.748   5.379   9.014 1.00 . A A . 124 SER OG   1 1 
       17 31553 1 1   1 MET C    C  10.816  -3.244   4.043 1.00 . A A .   1 MET C    1 1 
       17 31554 1 1   1 MET CA   C  11.422  -4.613   3.906 1.00 . A A .   1 MET CA   1 1 
       17 31555 1 1   1 MET CB   C  11.161  -5.185   2.504 1.00 . A A .   1 MET CB   1 1 
       17 31556 1 1   1 MET CE   C   9.673  -4.318  -0.455 1.00 . A A .   1 MET CE   1 1 
       17 31557 1 1   1 MET CG   C  11.696  -4.258   1.406 1.00 . A A .   1 MET CG   1 1 
       17 31558 1 1   1 MET H1   H   9.992  -5.896   4.748 1.00 . A A .   1 MET H1   1 1 
       17 31559 1 1   1 MET HA   H  12.495  -4.510   4.066 1.00 . A A .   1 MET HA   1 1 
       17 31560 1 1   1 MET HB2  H  11.645  -6.151   2.399 1.00 . A A .   1 MET HB2  1 1 
       17 31561 1 1   1 MET HB3  H  10.091  -5.317   2.360 1.00 . A A .   1 MET HB3  1 1 
       17 31562 1 1   1 MET HE1  H   9.641  -3.247  -0.643 1.00 . A A .   1 MET HE1  1 1 
       17 31563 1 1   1 MET HE2  H   9.211  -4.859  -1.277 1.00 . A A .   1 MET HE2  1 1 
       17 31564 1 1   1 MET HE3  H   9.120  -4.530   0.456 1.00 . A A .   1 MET HE3  1 1 
       17 31565 1 1   1 MET HG2  H  11.248  -3.269   1.493 1.00 . A A .   1 MET HG2  1 1 
       17 31566 1 1   1 MET HG3  H  12.762  -4.143   1.564 1.00 . A A .   1 MET HG3  1 1 
       17 31567 1 1   1 MET N    N  10.856  -5.447   4.975 1.00 . A A .   1 MET N    1 1 
       17 31568 1 1   1 MET O    O   9.694  -3.010   3.587 1.00 . A A .   1 MET O    1 1 
       17 31569 1 1   1 MET SD   S  11.393  -4.856  -0.277 1.00 . A A .   1 MET SD   1 1 
       17 31570 1 1   2 ARG C    C  11.011  -0.310   3.497 1.00 . A A .   2 ARG C    1 1 
       17 31571 1 1   2 ARG CA   C  11.081  -0.987   4.855 1.00 . A A .   2 ARG CA   1 1 
       17 31572 1 1   2 ARG CB   C  11.997  -0.247   5.829 1.00 . A A .   2 ARG CB   1 1 
       17 31573 1 1   2 ARG CD   C  11.505   0.431   8.311 1.00 . A A .   2 ARG CD   1 1 
       17 31574 1 1   2 ARG CG   C  11.730  -0.692   7.280 1.00 . A A .   2 ARG CG   1 1 
       17 31575 1 1   2 ARG CZ   C  13.603   1.788   8.499 1.00 . A A .   2 ARG CZ   1 1 
       17 31576 1 1   2 ARG H    H  12.494  -2.564   4.982 1.00 . A A .   2 ARG H    1 1 
       17 31577 1 1   2 ARG HA   H  10.065  -1.025   5.260 1.00 . A A .   2 ARG HA   1 1 
       17 31578 1 1   2 ARG HB2  H  13.028  -0.463   5.550 1.00 . A A .   2 ARG HB2  1 1 
       17 31579 1 1   2 ARG HB3  H  11.841   0.822   5.734 1.00 . A A .   2 ARG HB3  1 1 
       17 31580 1 1   2 ARG HD2  H  10.986   1.256   7.831 1.00 . A A .   2 ARG HD2  1 1 
       17 31581 1 1   2 ARG HD3  H  10.834   0.021   9.065 1.00 . A A .   2 ARG HD3  1 1 
       17 31582 1 1   2 ARG HE   H  12.466   1.121  10.019 1.00 . A A .   2 ARG HE   1 1 
       17 31583 1 1   2 ARG HG2  H  10.823  -1.299   7.300 1.00 . A A .   2 ARG HG2  1 1 
       17 31584 1 1   2 ARG HG3  H  12.527  -1.346   7.582 1.00 . A A .   2 ARG HG3  1 1 
       17 31585 1 1   2 ARG HH11 H  13.738   0.724   6.781 1.00 . A A .   2 ARG HH11 1 1 
       17 31586 1 1   2 ARG HH12 H  14.492   2.287   6.739 1.00 . A A .   2 ARG HH12 1 1 
       17 31587 1 1   2 ARG HH21 H  13.610   3.139  10.041 1.00 . A A .   2 ARG HH21 1 1 
       17 31588 1 1   2 ARG HH22 H  14.763   3.486   8.813 1.00 . A A .   2 ARG HH22 1 1 
       17 31589 1 1   2 ARG N    N  11.555  -2.344   4.685 1.00 . A A .   2 ARG N    1 1 
       17 31590 1 1   2 ARG NE   N  12.666   0.996   9.030 1.00 . A A .   2 ARG NE   1 1 
       17 31591 1 1   2 ARG NH1  N  14.061   1.538   7.280 1.00 . A A .   2 ARG NH1  1 1 
       17 31592 1 1   2 ARG NH2  N  14.070   2.831   9.174 1.00 . A A .   2 ARG NH2  1 1 
       17 31593 1 1   2 ARG O    O  11.786  -0.624   2.591 1.00 . A A .   2 ARG O    1 1 
       17 31594 1 1   3 VAL C    C   9.124   2.748   2.654 1.00 . A A .   3 VAL C    1 1 
       17 31595 1 1   3 VAL CA   C   9.739   1.406   2.213 1.00 . A A .   3 VAL CA   1 1 
       17 31596 1 1   3 VAL CB   C   8.822   0.585   1.269 1.00 . A A .   3 VAL CB   1 1 
       17 31597 1 1   3 VAL CG1  C   8.149   1.390   0.148 1.00 . A A .   3 VAL CG1  1 1 
       17 31598 1 1   3 VAL CG2  C   9.598  -0.554   0.587 1.00 . A A .   3 VAL CG2  1 1 
       17 31599 1 1   3 VAL H    H   9.520   0.716   4.247 1.00 . A A .   3 VAL H    1 1 
       17 31600 1 1   3 VAL HA   H  10.680   1.606   1.713 1.00 . A A .   3 VAL HA   1 1 
       17 31601 1 1   3 VAL HB   H   8.022   0.152   1.869 1.00 . A A .   3 VAL HB   1 1 
       17 31602 1 1   3 VAL HG11 H   7.515   0.741  -0.453 1.00 . A A .   3 VAL HG11 1 1 
       17 31603 1 1   3 VAL HG12 H   7.522   2.157   0.587 1.00 . A A .   3 VAL HG12 1 1 
       17 31604 1 1   3 VAL HG13 H   8.896   1.856  -0.493 1.00 . A A .   3 VAL HG13 1 1 
       17 31605 1 1   3 VAL HG21 H   9.773  -1.360   1.300 1.00 . A A .   3 VAL HG21 1 1 
       17 31606 1 1   3 VAL HG22 H   9.030  -0.969  -0.242 1.00 . A A .   3 VAL HG22 1 1 
       17 31607 1 1   3 VAL HG23 H  10.558  -0.171   0.225 1.00 . A A .   3 VAL HG23 1 1 
       17 31608 1 1   3 VAL N    N  10.056   0.602   3.390 1.00 . A A .   3 VAL N    1 1 
       17 31609 1 1   3 VAL O    O   8.454   2.830   3.681 1.00 . A A .   3 VAL O    1 1 
       17 31610 1 1   4 GLU C    C   8.360   5.806   0.968 1.00 . A A .   4 GLU C    1 1 
       17 31611 1 1   4 GLU CA   C   8.944   5.199   2.235 1.00 . A A .   4 GLU CA   1 1 
       17 31612 1 1   4 GLU CB   C  10.192   5.942   2.717 1.00 . A A .   4 GLU CB   1 1 
       17 31613 1 1   4 GLU CD   C  11.644   7.938   2.810 1.00 . A A .   4 GLU CD   1 1 
       17 31614 1 1   4 GLU CG   C  10.196   7.463   2.660 1.00 . A A .   4 GLU CG   1 1 
       17 31615 1 1   4 GLU H    H   9.951   3.781   1.106 1.00 . A A .   4 GLU H    1 1 
       17 31616 1 1   4 GLU HA   H   8.189   5.211   3.019 1.00 . A A .   4 GLU HA   1 1 
       17 31617 1 1   4 GLU HB2  H  10.351   5.687   3.761 1.00 . A A .   4 GLU HB2  1 1 
       17 31618 1 1   4 GLU HB3  H  11.033   5.579   2.124 1.00 . A A .   4 GLU HB3  1 1 
       17 31619 1 1   4 GLU HG2  H   9.795   7.810   1.712 1.00 . A A .   4 GLU HG2  1 1 
       17 31620 1 1   4 GLU HG3  H   9.567   7.835   3.466 1.00 . A A .   4 GLU HG3  1 1 
       17 31621 1 1   4 GLU N    N   9.354   3.835   1.923 1.00 . A A .   4 GLU N    1 1 
       17 31622 1 1   4 GLU O    O   8.889   5.604  -0.122 1.00 . A A .   4 GLU O    1 1 
       17 31623 1 1   4 GLU OE1  O  12.422   7.809   1.834 1.00 . A A .   4 GLU OE1  1 1 
       17 31624 1 1   4 GLU OE2  O  12.054   8.335   3.920 1.00 . A A .   4 GLU OE2  1 1 
       17 31625 1 1   5 LEU C    C   6.425   8.585   0.304 1.00 . A A .   5 LEU C    1 1 
       17 31626 1 1   5 LEU CA   C   6.419   7.085   0.078 1.00 . A A .   5 LEU CA   1 1 
       17 31627 1 1   5 LEU CB   C   4.994   6.536   0.242 1.00 . A A .   5 LEU CB   1 1 
       17 31628 1 1   5 LEU CD1  C   5.496   4.016   0.417 1.00 . A A .   5 LEU CD1  1 1 
       17 31629 1 1   5 LEU CD2  C   3.280   4.786  -0.362 1.00 . A A .   5 LEU CD2  1 1 
       17 31630 1 1   5 LEU CG   C   4.774   5.134  -0.332 1.00 . A A .   5 LEU CG   1 1 
       17 31631 1 1   5 LEU H    H   6.812   6.559   2.023 1.00 . A A .   5 LEU H    1 1 
       17 31632 1 1   5 LEU HA   H   6.822   6.867  -0.911 1.00 . A A .   5 LEU HA   1 1 
       17 31633 1 1   5 LEU HB2  H   4.750   6.538   1.297 1.00 . A A .   5 LEU HB2  1 1 
       17 31634 1 1   5 LEU HB3  H   4.302   7.223  -0.240 1.00 . A A .   5 LEU HB3  1 1 
       17 31635 1 1   5 LEU HD11 H   5.284   4.087   1.485 1.00 . A A .   5 LEU HD11 1 1 
       17 31636 1 1   5 LEU HD12 H   6.563   4.104   0.243 1.00 . A A .   5 LEU HD12 1 1 
       17 31637 1 1   5 LEU HD13 H   5.182   3.047   0.037 1.00 . A A .   5 LEU HD13 1 1 
       17 31638 1 1   5 LEU HD21 H   2.884   4.771   0.654 1.00 . A A .   5 LEU HD21 1 1 
       17 31639 1 1   5 LEU HD22 H   3.131   3.807  -0.813 1.00 . A A .   5 LEU HD22 1 1 
       17 31640 1 1   5 LEU HD23 H   2.728   5.528  -0.937 1.00 . A A .   5 LEU HD23 1 1 
       17 31641 1 1   5 LEU HG   H   5.176   5.154  -1.335 1.00 . A A .   5 LEU HG   1 1 
       17 31642 1 1   5 LEU N    N   7.245   6.509   1.112 1.00 . A A .   5 LEU N    1 1 
       17 31643 1 1   5 LEU O    O   5.740   9.069   1.197 1.00 . A A .   5 LEU O    1 1 
       17 31644 1 1   6 LEU C    C   6.354  11.340  -1.421 1.00 . A A .   6 LEU C    1 1 
       17 31645 1 1   6 LEU CA   C   7.341  10.756  -0.416 1.00 . A A .   6 LEU CA   1 1 
       17 31646 1 1   6 LEU CB   C   8.803  11.164  -0.688 1.00 . A A .   6 LEU CB   1 1 
       17 31647 1 1   6 LEU CD1  C  10.993  11.587   0.495 1.00 . A A .   6 LEU CD1  1 1 
       17 31648 1 1   6 LEU CD2  C   9.091  13.187   0.813 1.00 . A A .   6 LEU CD2  1 1 
       17 31649 1 1   6 LEU CG   C   9.470  11.717   0.583 1.00 . A A .   6 LEU CG   1 1 
       17 31650 1 1   6 LEU H    H   7.808   8.818  -1.142 1.00 . A A .   6 LEU H    1 1 
       17 31651 1 1   6 LEU HA   H   7.052  11.103   0.576 1.00 . A A .   6 LEU HA   1 1 
       17 31652 1 1   6 LEU HB2  H   9.363  10.295  -1.037 1.00 . A A .   6 LEU HB2  1 1 
       17 31653 1 1   6 LEU HB3  H   8.844  11.907  -1.481 1.00 . A A .   6 LEU HB3  1 1 
       17 31654 1 1   6 LEU HD11 H  11.367  12.143  -0.366 1.00 . A A .   6 LEU HD11 1 1 
       17 31655 1 1   6 LEU HD12 H  11.266  10.536   0.388 1.00 . A A .   6 LEU HD12 1 1 
       17 31656 1 1   6 LEU HD13 H  11.457  11.971   1.404 1.00 . A A .   6 LEU HD13 1 1 
       17 31657 1 1   6 LEU HD21 H   9.449  13.800  -0.015 1.00 . A A .   6 LEU HD21 1 1 
       17 31658 1 1   6 LEU HD22 H   9.543  13.546   1.738 1.00 . A A .   6 LEU HD22 1 1 
       17 31659 1 1   6 LEU HD23 H   8.008  13.293   0.885 1.00 . A A .   6 LEU HD23 1 1 
       17 31660 1 1   6 LEU HG   H   9.135  11.129   1.439 1.00 . A A .   6 LEU HG   1 1 
       17 31661 1 1   6 LEU N    N   7.233   9.307  -0.463 1.00 . A A .   6 LEU N    1 1 
       17 31662 1 1   6 LEU O    O   6.598  11.321  -2.628 1.00 . A A .   6 LEU O    1 1 
       17 31663 1 1   7 PHE C    C   4.693  13.989  -1.902 1.00 . A A .   7 PHE C    1 1 
       17 31664 1 1   7 PHE CA   C   4.231  12.534  -1.762 1.00 . A A .   7 PHE CA   1 1 
       17 31665 1 1   7 PHE CB   C   2.859  12.469  -1.087 1.00 . A A .   7 PHE CB   1 1 
       17 31666 1 1   7 PHE CD1  C   2.773  10.660   0.685 1.00 . A A .   7 PHE CD1  1 1 
       17 31667 1 1   7 PHE CD2  C   1.702  10.247  -1.454 1.00 . A A .   7 PHE CD2  1 1 
       17 31668 1 1   7 PHE CE1  C   2.376   9.394   1.143 1.00 . A A .   7 PHE CE1  1 1 
       17 31669 1 1   7 PHE CE2  C   1.320   8.968  -1.013 1.00 . A A .   7 PHE CE2  1 1 
       17 31670 1 1   7 PHE CG   C   2.435  11.093  -0.610 1.00 . A A .   7 PHE CG   1 1 
       17 31671 1 1   7 PHE CZ   C   1.651   8.541   0.289 1.00 . A A .   7 PHE CZ   1 1 
       17 31672 1 1   7 PHE H    H   5.079  11.865   0.051 1.00 . A A .   7 PHE H    1 1 
       17 31673 1 1   7 PHE HA   H   4.148  12.086  -2.750 1.00 . A A .   7 PHE HA   1 1 
       17 31674 1 1   7 PHE HB2  H   2.886  13.125  -0.227 1.00 . A A .   7 PHE HB2  1 1 
       17 31675 1 1   7 PHE HB3  H   2.108  12.857  -1.775 1.00 . A A .   7 PHE HB3  1 1 
       17 31676 1 1   7 PHE HD1  H   3.349  11.292   1.340 1.00 . A A .   7 PHE HD1  1 1 
       17 31677 1 1   7 PHE HD2  H   1.425  10.587  -2.439 1.00 . A A .   7 PHE HD2  1 1 
       17 31678 1 1   7 PHE HE1  H   2.638   9.098   2.155 1.00 . A A .   7 PHE HE1  1 1 
       17 31679 1 1   7 PHE HE2  H   0.774   8.325  -1.686 1.00 . A A .   7 PHE HE2  1 1 
       17 31680 1 1   7 PHE HZ   H   1.350   7.563   0.641 1.00 . A A .   7 PHE HZ   1 1 
       17 31681 1 1   7 PHE N    N   5.203  11.806  -0.953 1.00 . A A .   7 PHE N    1 1 
       17 31682 1 1   7 PHE O    O   5.682  14.403  -1.290 1.00 . A A .   7 PHE O    1 1 
       17 31683 1 1   8 GLU C    C   3.679  16.805  -1.293 1.00 . A A .   8 GLU C    1 1 
       17 31684 1 1   8 GLU CA   C   4.192  16.248  -2.636 1.00 . A A .   8 GLU CA   1 1 
       17 31685 1 1   8 GLU CB   C   3.556  16.941  -3.855 1.00 . A A .   8 GLU CB   1 1 
       17 31686 1 1   8 GLU CD   C   3.775  17.282  -6.412 1.00 . A A .   8 GLU CD   1 1 
       17 31687 1 1   8 GLU CG   C   4.291  16.565  -5.160 1.00 . A A .   8 GLU CG   1 1 
       17 31688 1 1   8 GLU H    H   3.238  14.450  -3.286 1.00 . A A .   8 GLU H    1 1 
       17 31689 1 1   8 GLU HA   H   5.264  16.449  -2.680 1.00 . A A .   8 GLU HA   1 1 
       17 31690 1 1   8 GLU HB2  H   2.504  16.673  -3.919 1.00 . A A .   8 GLU HB2  1 1 
       17 31691 1 1   8 GLU HB3  H   3.626  18.020  -3.719 1.00 . A A .   8 GLU HB3  1 1 
       17 31692 1 1   8 GLU HG2  H   5.350  16.803  -5.036 1.00 . A A .   8 GLU HG2  1 1 
       17 31693 1 1   8 GLU HG3  H   4.219  15.492  -5.347 1.00 . A A .   8 GLU HG3  1 1 
       17 31694 1 1   8 GLU N    N   3.984  14.802  -2.685 1.00 . A A .   8 GLU N    1 1 
       17 31695 1 1   8 GLU O    O   4.318  17.694  -0.722 1.00 . A A .   8 GLU O    1 1 
       17 31696 1 1   8 GLU OE1  O   2.656  17.844  -6.423 1.00 . A A .   8 GLU OE1  1 1 
       17 31697 1 1   8 GLU OE2  O   4.516  17.283  -7.423 1.00 . A A .   8 GLU OE2  1 1 
       17 31698 1 1   9 SER C    C   2.414  16.259   1.790 1.00 . A A .   9 SER C    1 1 
       17 31699 1 1   9 SER CA   C   1.922  16.814   0.444 1.00 . A A .   9 SER CA   1 1 
       17 31700 1 1   9 SER CB   C   0.402  16.624   0.309 1.00 . A A .   9 SER CB   1 1 
       17 31701 1 1   9 SER H    H   2.108  15.518  -1.249 1.00 . A A .   9 SER H    1 1 
       17 31702 1 1   9 SER HA   H   2.115  17.887   0.470 1.00 . A A .   9 SER HA   1 1 
       17 31703 1 1   9 SER HB2  H   0.182  15.625  -0.062 1.00 . A A .   9 SER HB2  1 1 
       17 31704 1 1   9 SER HB3  H  -0.102  16.759   1.271 1.00 . A A .   9 SER HB3  1 1 
       17 31705 1 1   9 SER HG   H  -0.738  17.115  -1.195 1.00 . A A .   9 SER HG   1 1 
       17 31706 1 1   9 SER N    N   2.586  16.254  -0.742 1.00 . A A .   9 SER N    1 1 
       17 31707 1 1   9 SER O    O   2.126  16.865   2.822 1.00 . A A .   9 SER O    1 1 
       17 31708 1 1   9 SER OG   O  -0.095  17.583  -0.598 1.00 . A A .   9 SER OG   1 1 
       17 31709 1 1  10 GLY C    C   4.427  13.293   2.734 1.00 . A A .  10 GLY C    1 1 
       17 31710 1 1  10 GLY CA   C   3.499  14.444   3.055 1.00 . A A .  10 GLY CA   1 1 
       17 31711 1 1  10 GLY H    H   3.475  14.711   0.973 1.00 . A A .  10 GLY H    1 1 
       17 31712 1 1  10 GLY HA2  H   4.017  15.109   3.746 1.00 . A A .  10 GLY HA2  1 1 
       17 31713 1 1  10 GLY HA3  H   2.606  14.051   3.540 1.00 . A A .  10 GLY HA3  1 1 
       17 31714 1 1  10 GLY N    N   3.146  15.147   1.823 1.00 . A A .  10 GLY N    1 1 
       17 31715 1 1  10 GLY O    O   4.963  13.218   1.621 1.00 . A A .  10 GLY O    1 1 
       17 31716 1 1  11 LYS C    C   4.869  10.113   4.497 1.00 . A A .  11 LYS C    1 1 
       17 31717 1 1  11 LYS CA   C   5.286  11.130   3.452 1.00 . A A .  11 LYS CA   1 1 
       17 31718 1 1  11 LYS CB   C   6.807  11.300   3.387 1.00 . A A .  11 LYS CB   1 1 
       17 31719 1 1  11 LYS CD   C   8.895  11.979   4.695 1.00 . A A .  11 LYS CD   1 1 
       17 31720 1 1  11 LYS CE   C   8.972  13.509   4.678 1.00 . A A .  11 LYS CE   1 1 
       17 31721 1 1  11 LYS CG   C   7.434  11.518   4.770 1.00 . A A .  11 LYS CG   1 1 
       17 31722 1 1  11 LYS H    H   3.969  12.370   4.475 1.00 . A A .  11 LYS H    1 1 
       17 31723 1 1  11 LYS HA   H   4.927  10.771   2.495 1.00 . A A .  11 LYS HA   1 1 
       17 31724 1 1  11 LYS HB2  H   7.233  10.402   2.944 1.00 . A A .  11 LYS HB2  1 1 
       17 31725 1 1  11 LYS HB3  H   7.030  12.139   2.732 1.00 . A A .  11 LYS HB3  1 1 
       17 31726 1 1  11 LYS HD2  H   9.444  11.596   5.556 1.00 . A A .  11 LYS HD2  1 1 
       17 31727 1 1  11 LYS HD3  H   9.357  11.568   3.797 1.00 . A A .  11 LYS HD3  1 1 
       17 31728 1 1  11 LYS HE2  H   9.974  13.818   4.375 1.00 . A A .  11 LYS HE2  1 1 
       17 31729 1 1  11 LYS HE3  H   8.253  13.898   3.953 1.00 . A A .  11 LYS HE3  1 1 
       17 31730 1 1  11 LYS HG2  H   6.836  12.233   5.331 1.00 . A A .  11 LYS HG2  1 1 
       17 31731 1 1  11 LYS HG3  H   7.390  10.580   5.310 1.00 . A A .  11 LYS HG3  1 1 
       17 31732 1 1  11 LYS HZ1  H   7.857  13.669   6.421 1.00 . A A .  11 LYS HZ1  1 1 
       17 31733 1 1  11 LYS HZ2  H   8.501  15.083   5.918 1.00 . A A .  11 LYS HZ2  1 1 
       17 31734 1 1  11 LYS HZ3  H   9.469  13.964   6.634 1.00 . A A .  11 LYS HZ3  1 1 
       17 31735 1 1  11 LYS N    N   4.631  12.397   3.697 1.00 . A A .  11 LYS N    1 1 
       17 31736 1 1  11 LYS NZ   N   8.679  14.084   6.008 1.00 . A A .  11 LYS NZ   1 1 
       17 31737 1 1  11 LYS O    O   4.785  10.426   5.690 1.00 . A A .  11 LYS O    1 1 
       17 31738 1 1  12 CYS C    C   5.600   6.684   4.773 1.00 . A A .  12 CYS C    1 1 
       17 31739 1 1  12 CYS CA   C   4.521   7.737   4.927 1.00 . A A .  12 CYS CA   1 1 
       17 31740 1 1  12 CYS CB   C   3.114   7.192   4.709 1.00 . A A .  12 CYS CB   1 1 
       17 31741 1 1  12 CYS H    H   5.055   8.686   3.103 1.00 . A A .  12 CYS H    1 1 
       17 31742 1 1  12 CYS HA   H   4.573   8.081   5.958 1.00 . A A .  12 CYS HA   1 1 
       17 31743 1 1  12 CYS HB2  H   2.910   6.465   5.494 1.00 . A A .  12 CYS HB2  1 1 
       17 31744 1 1  12 CYS HB3  H   2.399   8.005   4.807 1.00 . A A .  12 CYS HB3  1 1 
       17 31745 1 1  12 CYS HG   H   1.746   5.784   3.450 1.00 . A A .  12 CYS HG   1 1 
       17 31746 1 1  12 CYS N    N   4.782   8.866   4.060 1.00 . A A .  12 CYS N    1 1 
       17 31747 1 1  12 CYS O    O   6.439   6.746   3.868 1.00 . A A .  12 CYS O    1 1 
       17 31748 1 1  12 CYS SG   S   2.894   6.390   3.102 1.00 . A A .  12 CYS SG   1 1 
       17 31749 1 1  13 VAL C    C   6.152   3.522   6.312 1.00 . A A .  13 VAL C    1 1 
       17 31750 1 1  13 VAL CA   C   6.744   4.891   5.978 1.00 . A A .  13 VAL CA   1 1 
       17 31751 1 1  13 VAL CB   C   7.607   5.498   7.104 1.00 . A A .  13 VAL CB   1 1 
       17 31752 1 1  13 VAL CG1  C   8.946   4.775   7.192 1.00 . A A .  13 VAL CG1  1 1 
       17 31753 1 1  13 VAL CG2  C   7.866   7.002   6.942 1.00 . A A .  13 VAL CG2  1 1 
       17 31754 1 1  13 VAL H    H   4.853   5.742   6.402 1.00 . A A .  13 VAL H    1 1 
       17 31755 1 1  13 VAL HA   H   7.354   4.835   5.070 1.00 . A A .  13 VAL HA   1 1 
       17 31756 1 1  13 VAL HB   H   7.094   5.373   8.046 1.00 . A A .  13 VAL HB   1 1 
       17 31757 1 1  13 VAL HG11 H   9.438   4.801   6.220 1.00 . A A .  13 VAL HG11 1 1 
       17 31758 1 1  13 VAL HG12 H   9.586   5.247   7.937 1.00 . A A .  13 VAL HG12 1 1 
       17 31759 1 1  13 VAL HG13 H   8.761   3.748   7.501 1.00 . A A .  13 VAL HG13 1 1 
       17 31760 1 1  13 VAL HG21 H   8.585   7.343   7.685 1.00 . A A .  13 VAL HG21 1 1 
       17 31761 1 1  13 VAL HG22 H   8.254   7.210   5.945 1.00 . A A .  13 VAL HG22 1 1 
       17 31762 1 1  13 VAL HG23 H   6.932   7.540   7.103 1.00 . A A .  13 VAL HG23 1 1 
       17 31763 1 1  13 VAL N    N   5.610   5.751   5.716 1.00 . A A .  13 VAL N    1 1 
       17 31764 1 1  13 VAL O    O   5.574   3.307   7.378 1.00 . A A .  13 VAL O    1 1 
       17 31765 1 1  14 ILE C    C   6.501   0.177   5.324 1.00 . A A .  14 ILE C    1 1 
       17 31766 1 1  14 ILE CA   C   5.512   1.339   5.360 1.00 . A A .  14 ILE CA   1 1 
       17 31767 1 1  14 ILE CB   C   4.506   1.298   4.185 1.00 . A A .  14 ILE CB   1 1 
       17 31768 1 1  14 ILE CD1  C   4.220   0.896   1.654 1.00 . A A .  14 ILE CD1  1 1 
       17 31769 1 1  14 ILE CG1  C   5.196   1.142   2.808 1.00 . A A .  14 ILE CG1  1 1 
       17 31770 1 1  14 ILE CG2  C   3.575   2.530   4.207 1.00 . A A .  14 ILE CG2  1 1 
       17 31771 1 1  14 ILE H    H   6.865   2.776   4.590 1.00 . A A .  14 ILE H    1 1 
       17 31772 1 1  14 ILE HA   H   4.946   1.259   6.287 1.00 . A A .  14 ILE HA   1 1 
       17 31773 1 1  14 ILE HB   H   3.893   0.415   4.345 1.00 . A A .  14 ILE HB   1 1 
       17 31774 1 1  14 ILE HD11 H   4.787   0.694   0.745 1.00 . A A .  14 ILE HD11 1 1 
       17 31775 1 1  14 ILE HD12 H   3.602   0.029   1.878 1.00 . A A .  14 ILE HD12 1 1 
       17 31776 1 1  14 ILE HD13 H   3.584   1.766   1.494 1.00 . A A .  14 ILE HD13 1 1 
       17 31777 1 1  14 ILE HG12 H   5.798   2.025   2.596 1.00 . A A .  14 ILE HG12 1 1 
       17 31778 1 1  14 ILE HG13 H   5.859   0.278   2.833 1.00 . A A .  14 ILE HG13 1 1 
       17 31779 1 1  14 ILE HG21 H   2.705   2.364   3.574 1.00 . A A .  14 ILE HG21 1 1 
       17 31780 1 1  14 ILE HG22 H   3.226   2.720   5.221 1.00 . A A .  14 ILE HG22 1 1 
       17 31781 1 1  14 ILE HG23 H   4.102   3.419   3.855 1.00 . A A .  14 ILE HG23 1 1 
       17 31782 1 1  14 ILE N    N   6.235   2.602   5.362 1.00 . A A .  14 ILE N    1 1 
       17 31783 1 1  14 ILE O    O   7.645   0.348   4.905 1.00 . A A .  14 ILE O    1 1 
       17 31784 1 1  15 ASP C    C   6.205  -3.430   5.270 1.00 . A A .  15 ASP C    1 1 
       17 31785 1 1  15 ASP CA   C   6.914  -2.197   5.724 1.00 . A A .  15 ASP CA   1 1 
       17 31786 1 1  15 ASP CB   C   7.357  -2.486   7.170 1.00 . A A .  15 ASP CB   1 1 
       17 31787 1 1  15 ASP CG   C   8.450  -3.556   7.273 1.00 . A A .  15 ASP CG   1 1 
       17 31788 1 1  15 ASP H    H   5.136  -1.052   6.153 1.00 . A A .  15 ASP H    1 1 
       17 31789 1 1  15 ASP HA   H   7.702  -2.093   4.959 1.00 . A A .  15 ASP HA   1 1 
       17 31790 1 1  15 ASP HB2  H   7.623  -1.576   7.694 1.00 . A A .  15 ASP HB2  1 1 
       17 31791 1 1  15 ASP HB3  H   6.488  -2.853   7.721 1.00 . A A .  15 ASP HB3  1 1 
       17 31792 1 1  15 ASP N    N   6.054  -1.010   5.714 1.00 . A A .  15 ASP N    1 1 
       17 31793 1 1  15 ASP O    O   5.040  -3.615   5.604 1.00 . A A .  15 ASP O    1 1 
       17 31794 1 1  15 ASP OD1  O   9.334  -3.646   6.396 1.00 . A A .  15 ASP OD1  1 1 
       17 31795 1 1  15 ASP OD2  O   8.422  -4.340   8.245 1.00 . A A .  15 ASP OD2  1 1 
       17 31796 1 1  16 LEU C    C   7.234  -6.569   4.113 1.00 . A A .  16 LEU C    1 1 
       17 31797 1 1  16 LEU CA   C   6.352  -5.374   3.799 1.00 . A A .  16 LEU CA   1 1 
       17 31798 1 1  16 LEU CB   C   6.298  -5.088   2.305 1.00 . A A .  16 LEU CB   1 1 
       17 31799 1 1  16 LEU CD1  C   4.609  -3.143   2.199 1.00 . A A .  16 LEU CD1  1 1 
       17 31800 1 1  16 LEU CD2  C   7.108  -2.615   2.014 1.00 . A A .  16 LEU CD2  1 1 
       17 31801 1 1  16 LEU CG   C   6.011  -3.643   1.867 1.00 . A A .  16 LEU CG   1 1 
       17 31802 1 1  16 LEU H    H   7.807  -3.929   4.114 1.00 . A A .  16 LEU H    1 1 
       17 31803 1 1  16 LEU HA   H   5.340  -5.550   4.156 1.00 . A A .  16 LEU HA   1 1 
       17 31804 1 1  16 LEU HB2  H   7.251  -5.378   1.877 1.00 . A A .  16 LEU HB2  1 1 
       17 31805 1 1  16 LEU HB3  H   5.534  -5.737   1.876 1.00 . A A .  16 LEU HB3  1 1 
       17 31806 1 1  16 LEU HD11 H   4.373  -2.284   1.574 1.00 . A A .  16 LEU HD11 1 1 
       17 31807 1 1  16 LEU HD12 H   4.556  -2.852   3.244 1.00 . A A .  16 LEU HD12 1 1 
       17 31808 1 1  16 LEU HD13 H   3.893  -3.941   2.004 1.00 . A A .  16 LEU HD13 1 1 
       17 31809 1 1  16 LEU HD21 H   8.048  -3.123   1.812 1.00 . A A .  16 LEU HD21 1 1 
       17 31810 1 1  16 LEU HD22 H   7.106  -2.166   2.995 1.00 . A A .  16 LEU HD22 1 1 
       17 31811 1 1  16 LEU HD23 H   6.966  -1.837   1.269 1.00 . A A .  16 LEU HD23 1 1 
       17 31812 1 1  16 LEU HG   H   6.072  -3.705   0.831 1.00 . A A .  16 LEU HG   1 1 
       17 31813 1 1  16 LEU N    N   6.907  -4.242   4.482 1.00 . A A .  16 LEU N    1 1 
       17 31814 1 1  16 LEU O    O   8.453  -6.525   3.917 1.00 . A A .  16 LEU O    1 1 
       17 31815 1 1  17 ASN C    C   8.084  -9.546   4.212 1.00 . A A .  17 ASN C    1 1 
       17 31816 1 1  17 ASN CA   C   7.330  -8.724   5.259 1.00 . A A .  17 ASN CA   1 1 
       17 31817 1 1  17 ASN CB   C   6.429  -9.602   6.145 1.00 . A A .  17 ASN CB   1 1 
       17 31818 1 1  17 ASN CG   C   7.241 -10.413   7.165 1.00 . A A .  17 ASN CG   1 1 
       17 31819 1 1  17 ASN H    H   5.599  -7.495   4.634 1.00 . A A .  17 ASN H    1 1 
       17 31820 1 1  17 ASN HA   H   8.073  -8.277   5.912 1.00 . A A .  17 ASN HA   1 1 
       17 31821 1 1  17 ASN HB2  H   5.748  -8.963   6.706 1.00 . A A .  17 ASN HB2  1 1 
       17 31822 1 1  17 ASN HB3  H   5.849 -10.276   5.516 1.00 . A A .  17 ASN HB3  1 1 
       17 31823 1 1  17 ASN HD21 H   5.692 -11.681   7.586 1.00 . A A .  17 ASN HD21 1 1 
       17 31824 1 1  17 ASN HD22 H   7.107 -11.842   8.591 1.00 . A A .  17 ASN HD22 1 1 
       17 31825 1 1  17 ASN N    N   6.605  -7.610   4.637 1.00 . A A .  17 ASN N    1 1 
       17 31826 1 1  17 ASN ND2  N   6.625 -11.363   7.844 1.00 . A A .  17 ASN ND2  1 1 
       17 31827 1 1  17 ASN O    O   7.561  -9.829   3.132 1.00 . A A .  17 ASN O    1 1 
       17 31828 1 1  17 ASN OD1  O   8.431 -10.188   7.365 1.00 . A A .  17 ASN OD1  1 1 
       17 31829 1 1  18 GLU C    C  10.032 -12.021   3.341 1.00 . A A .  18 GLU C    1 1 
       17 31830 1 1  18 GLU CA   C  10.274 -10.512   3.556 1.00 . A A .  18 GLU CA   1 1 
       17 31831 1 1  18 GLU CB   C  11.712 -10.143   3.978 1.00 . A A .  18 GLU CB   1 1 
       17 31832 1 1  18 GLU CD   C  13.292  -8.076   4.238 1.00 . A A .  18 GLU CD   1 1 
       17 31833 1 1  18 GLU CG   C  11.932  -8.628   3.790 1.00 . A A .  18 GLU CG   1 1 
       17 31834 1 1  18 GLU H    H   9.693  -9.731   5.430 1.00 . A A .  18 GLU H    1 1 
       17 31835 1 1  18 GLU HA   H  10.094 -10.033   2.593 1.00 . A A .  18 GLU HA   1 1 
       17 31836 1 1  18 GLU HB2  H  11.880 -10.431   5.015 1.00 . A A .  18 GLU HB2  1 1 
       17 31837 1 1  18 GLU HB3  H  12.423 -10.671   3.345 1.00 . A A .  18 GLU HB3  1 1 
       17 31838 1 1  18 GLU HG2  H  11.802  -8.403   2.730 1.00 . A A .  18 GLU HG2  1 1 
       17 31839 1 1  18 GLU HG3  H  11.162  -8.084   4.337 1.00 . A A .  18 GLU HG3  1 1 
       17 31840 1 1  18 GLU N    N   9.324  -9.935   4.508 1.00 . A A .  18 GLU N    1 1 
       17 31841 1 1  18 GLU O    O  10.960 -12.796   3.115 1.00 . A A .  18 GLU O    1 1 
       17 31842 1 1  18 GLU OE1  O  14.129  -8.806   4.809 1.00 . A A .  18 GLU OE1  1 1 
       17 31843 1 1  18 GLU OE2  O  13.509  -6.854   4.041 1.00 . A A .  18 GLU OE2  1 1 
       17 31844 1 1  19 GLU C    C   7.360 -13.974   2.001 1.00 . A A .  19 GLU C    1 1 
       17 31845 1 1  19 GLU CA   C   8.281 -13.807   3.224 1.00 . A A .  19 GLU CA   1 1 
       17 31846 1 1  19 GLU CB   C   7.552 -14.192   4.520 1.00 . A A .  19 GLU CB   1 1 
       17 31847 1 1  19 GLU CD   C   5.282 -13.767   5.708 1.00 . A A .  19 GLU CD   1 1 
       17 31848 1 1  19 GLU CG   C   6.429 -13.193   4.870 1.00 . A A .  19 GLU CG   1 1 
       17 31849 1 1  19 GLU H    H   8.049 -11.733   3.504 1.00 . A A .  19 GLU H    1 1 
       17 31850 1 1  19 GLU HA   H   9.127 -14.484   3.100 1.00 . A A .  19 GLU HA   1 1 
       17 31851 1 1  19 GLU HB2  H   7.158 -15.199   4.401 1.00 . A A .  19 GLU HB2  1 1 
       17 31852 1 1  19 GLU HB3  H   8.271 -14.203   5.339 1.00 . A A .  19 GLU HB3  1 1 
       17 31853 1 1  19 GLU HG2  H   6.891 -12.366   5.398 1.00 . A A .  19 GLU HG2  1 1 
       17 31854 1 1  19 GLU HG3  H   6.006 -12.766   3.964 1.00 . A A .  19 GLU HG3  1 1 
       17 31855 1 1  19 GLU N    N   8.765 -12.435   3.359 1.00 . A A .  19 GLU N    1 1 
       17 31856 1 1  19 GLU O    O   6.775 -15.038   1.795 1.00 . A A .  19 GLU O    1 1 
       17 31857 1 1  19 GLU OE1  O   4.910 -14.948   5.511 1.00 . A A .  19 GLU OE1  1 1 
       17 31858 1 1  19 GLU OE2  O   4.668 -12.999   6.489 1.00 . A A .  19 GLU OE2  1 1 
       17 31859 1 1  20 TYR C    C   6.970 -12.625  -1.209 1.00 . A A .  20 TYR C    1 1 
       17 31860 1 1  20 TYR CA   C   6.234 -12.881   0.089 1.00 . A A .  20 TYR CA   1 1 
       17 31861 1 1  20 TYR CB   C   5.202 -11.774   0.322 1.00 . A A .  20 TYR CB   1 1 
       17 31862 1 1  20 TYR CD1  C   3.626 -13.046   1.839 1.00 . A A .  20 TYR CD1  1 1 
       17 31863 1 1  20 TYR CD2  C   4.443 -10.870   2.569 1.00 . A A .  20 TYR CD2  1 1 
       17 31864 1 1  20 TYR CE1  C   2.928 -13.197   3.047 1.00 . A A .  20 TYR CE1  1 1 
       17 31865 1 1  20 TYR CE2  C   3.727 -11.005   3.770 1.00 . A A .  20 TYR CE2  1 1 
       17 31866 1 1  20 TYR CG   C   4.401 -11.894   1.603 1.00 . A A .  20 TYR CG   1 1 
       17 31867 1 1  20 TYR CZ   C   2.985 -12.182   4.019 1.00 . A A .  20 TYR CZ   1 1 
       17 31868 1 1  20 TYR H    H   7.706 -12.087   1.411 1.00 . A A .  20 TYR H    1 1 
       17 31869 1 1  20 TYR HA   H   5.705 -13.824  -0.007 1.00 . A A .  20 TYR HA   1 1 
       17 31870 1 1  20 TYR HB2  H   5.715 -10.819   0.288 1.00 . A A .  20 TYR HB2  1 1 
       17 31871 1 1  20 TYR HB3  H   4.510 -11.774  -0.509 1.00 . A A .  20 TYR HB3  1 1 
       17 31872 1 1  20 TYR HD1  H   3.580 -13.837   1.104 1.00 . A A .  20 TYR HD1  1 1 
       17 31873 1 1  20 TYR HD2  H   5.043  -9.985   2.409 1.00 . A A .  20 TYR HD2  1 1 
       17 31874 1 1  20 TYR HE1  H   2.383 -14.108   3.253 1.00 . A A .  20 TYR HE1  1 1 
       17 31875 1 1  20 TYR HE2  H   3.782 -10.218   4.507 1.00 . A A .  20 TYR HE2  1 1 
       17 31876 1 1  20 TYR HH   H   2.952 -12.865   5.785 1.00 . A A .  20 TYR HH   1 1 
       17 31877 1 1  20 TYR N    N   7.181 -12.923   1.198 1.00 . A A .  20 TYR N    1 1 
       17 31878 1 1  20 TYR O    O   7.797 -11.716  -1.252 1.00 . A A .  20 TYR O    1 1 
       17 31879 1 1  20 TYR OH   O   2.349 -12.360   5.203 1.00 . A A .  20 TYR OH   1 1 
       17 31880 1 1  21 GLU C    C   7.080 -11.732  -3.986 1.00 . A A .  21 GLU C    1 1 
       17 31881 1 1  21 GLU CA   C   7.036 -13.217  -3.646 1.00 . A A .  21 GLU CA   1 1 
       17 31882 1 1  21 GLU CB   C   6.031 -13.983  -4.531 1.00 . A A .  21 GLU CB   1 1 
       17 31883 1 1  21 GLU CD   C   6.914 -14.997  -6.698 1.00 . A A .  21 GLU CD   1 1 
       17 31884 1 1  21 GLU CG   C   6.216 -13.808  -6.046 1.00 . A A .  21 GLU CG   1 1 
       17 31885 1 1  21 GLU H    H   5.923 -14.085  -2.065 1.00 . A A .  21 GLU H    1 1 
       17 31886 1 1  21 GLU HA   H   8.034 -13.638  -3.793 1.00 . A A .  21 GLU HA   1 1 
       17 31887 1 1  21 GLU HB2  H   6.046 -15.042  -4.271 1.00 . A A .  21 GLU HB2  1 1 
       17 31888 1 1  21 GLU HB3  H   5.034 -13.621  -4.296 1.00 . A A .  21 GLU HB3  1 1 
       17 31889 1 1  21 GLU HG2  H   5.228 -13.701  -6.496 1.00 . A A .  21 GLU HG2  1 1 
       17 31890 1 1  21 GLU HG3  H   6.769 -12.897  -6.274 1.00 . A A .  21 GLU HG3  1 1 
       17 31891 1 1  21 GLU N    N   6.580 -13.344  -2.262 1.00 . A A .  21 GLU N    1 1 
       17 31892 1 1  21 GLU O    O   8.151 -11.155  -4.137 1.00 . A A .  21 GLU O    1 1 
       17 31893 1 1  21 GLU OE1  O   7.932 -15.468  -6.151 1.00 . A A .  21 GLU OE1  1 1 
       17 31894 1 1  21 GLU OE2  O   6.451 -15.407  -7.792 1.00 . A A .  21 GLU OE2  1 1 
       17 31895 1 1  22 VAL C    C   6.768  -8.739  -3.659 1.00 . A A .  22 VAL C    1 1 
       17 31896 1 1  22 VAL CA   C   5.781  -9.686  -4.366 1.00 . A A .  22 VAL CA   1 1 
       17 31897 1 1  22 VAL CB   C   4.305  -9.313  -4.146 1.00 . A A .  22 VAL CB   1 1 
       17 31898 1 1  22 VAL CG1  C   3.803  -9.548  -2.714 1.00 . A A .  22 VAL CG1  1 1 
       17 31899 1 1  22 VAL CG2  C   3.991  -7.886  -4.586 1.00 . A A .  22 VAL CG2  1 1 
       17 31900 1 1  22 VAL H    H   5.068 -11.627  -3.892 1.00 . A A .  22 VAL H    1 1 
       17 31901 1 1  22 VAL HA   H   6.013  -9.634  -5.433 1.00 . A A .  22 VAL HA   1 1 
       17 31902 1 1  22 VAL HB   H   3.716  -9.975  -4.770 1.00 . A A .  22 VAL HB   1 1 
       17 31903 1 1  22 VAL HG11 H   3.893 -10.598  -2.440 1.00 . A A .  22 VAL HG11 1 1 
       17 31904 1 1  22 VAL HG12 H   4.369  -8.943  -2.010 1.00 . A A .  22 VAL HG12 1 1 
       17 31905 1 1  22 VAL HG13 H   2.747  -9.285  -2.652 1.00 . A A .  22 VAL HG13 1 1 
       17 31906 1 1  22 VAL HG21 H   4.193  -7.774  -5.651 1.00 . A A .  22 VAL HG21 1 1 
       17 31907 1 1  22 VAL HG22 H   2.939  -7.703  -4.401 1.00 . A A .  22 VAL HG22 1 1 
       17 31908 1 1  22 VAL HG23 H   4.573  -7.159  -4.017 1.00 . A A .  22 VAL HG23 1 1 
       17 31909 1 1  22 VAL N    N   5.920 -11.085  -4.006 1.00 . A A .  22 VAL N    1 1 
       17 31910 1 1  22 VAL O    O   7.268  -7.825  -4.310 1.00 . A A .  22 VAL O    1 1 
       17 31911 1 1  23 VAL C    C   9.455  -8.296  -2.262 1.00 . A A .  23 VAL C    1 1 
       17 31912 1 1  23 VAL CA   C   8.056  -8.120  -1.645 1.00 . A A .  23 VAL CA   1 1 
       17 31913 1 1  23 VAL CB   C   7.960  -8.443  -0.136 1.00 . A A .  23 VAL CB   1 1 
       17 31914 1 1  23 VAL CG1  C   9.052  -7.771   0.702 1.00 . A A .  23 VAL CG1  1 1 
       17 31915 1 1  23 VAL CG2  C   6.582  -7.994   0.377 1.00 . A A .  23 VAL CG2  1 1 
       17 31916 1 1  23 VAL H    H   6.757  -9.788  -1.932 1.00 . A A .  23 VAL H    1 1 
       17 31917 1 1  23 VAL HA   H   7.786  -7.062  -1.749 1.00 . A A .  23 VAL HA   1 1 
       17 31918 1 1  23 VAL HB   H   8.050  -9.512   0.027 1.00 . A A .  23 VAL HB   1 1 
       17 31919 1 1  23 VAL HG11 H   8.934  -8.036   1.751 1.00 . A A .  23 VAL HG11 1 1 
       17 31920 1 1  23 VAL HG12 H  10.042  -8.091   0.375 1.00 . A A .  23 VAL HG12 1 1 
       17 31921 1 1  23 VAL HG13 H   8.974  -6.695   0.608 1.00 . A A .  23 VAL HG13 1 1 
       17 31922 1 1  23 VAL HG21 H   6.520  -8.127   1.457 1.00 . A A .  23 VAL HG21 1 1 
       17 31923 1 1  23 VAL HG22 H   6.418  -6.947   0.131 1.00 . A A .  23 VAL HG22 1 1 
       17 31924 1 1  23 VAL HG23 H   5.790  -8.583  -0.081 1.00 . A A .  23 VAL HG23 1 1 
       17 31925 1 1  23 VAL N    N   7.093  -8.945  -2.378 1.00 . A A .  23 VAL N    1 1 
       17 31926 1 1  23 VAL O    O  10.149  -7.302  -2.486 1.00 . A A .  23 VAL O    1 1 
       17 31927 1 1  24 LYS C    C  11.235  -9.088  -4.613 1.00 . A A .  24 LYS C    1 1 
       17 31928 1 1  24 LYS CA   C  11.168  -9.754  -3.248 1.00 . A A .  24 LYS CA   1 1 
       17 31929 1 1  24 LYS CB   C  11.449 -11.259  -3.395 1.00 . A A .  24 LYS CB   1 1 
       17 31930 1 1  24 LYS CD   C  11.562 -13.437  -2.089 1.00 . A A .  24 LYS CD   1 1 
       17 31931 1 1  24 LYS CE   C  11.010 -14.213  -0.883 1.00 . A A .  24 LYS CE   1 1 
       17 31932 1 1  24 LYS CG   C  11.104 -11.997  -2.103 1.00 . A A .  24 LYS CG   1 1 
       17 31933 1 1  24 LYS H    H   9.308 -10.354  -2.458 1.00 . A A .  24 LYS H    1 1 
       17 31934 1 1  24 LYS HA   H  11.937  -9.309  -2.622 1.00 . A A .  24 LYS HA   1 1 
       17 31935 1 1  24 LYS HB2  H  10.854 -11.676  -4.210 1.00 . A A .  24 LYS HB2  1 1 
       17 31936 1 1  24 LYS HB3  H  12.504 -11.401  -3.632 1.00 . A A .  24 LYS HB3  1 1 
       17 31937 1 1  24 LYS HD2  H  11.211 -13.922  -3.000 1.00 . A A .  24 LYS HD2  1 1 
       17 31938 1 1  24 LYS HD3  H  12.644 -13.421  -2.079 1.00 . A A .  24 LYS HD3  1 1 
       17 31939 1 1  24 LYS HE2  H   9.921 -14.252  -0.950 1.00 . A A .  24 LYS HE2  1 1 
       17 31940 1 1  24 LYS HE3  H  11.376 -15.241  -0.932 1.00 . A A .  24 LYS HE3  1 1 
       17 31941 1 1  24 LYS HG2  H  11.561 -11.475  -1.263 1.00 . A A .  24 LYS HG2  1 1 
       17 31942 1 1  24 LYS HG3  H  10.028 -12.012  -2.003 1.00 . A A .  24 LYS HG3  1 1 
       17 31943 1 1  24 LYS HZ1  H  10.969 -12.716   0.567 1.00 . A A .  24 LYS HZ1  1 1 
       17 31944 1 1  24 LYS HZ2  H  12.381 -13.582   0.554 1.00 . A A .  24 LYS HZ2  1 1 
       17 31945 1 1  24 LYS HZ3  H  11.008 -14.221   1.173 1.00 . A A .  24 LYS HZ3  1 1 
       17 31946 1 1  24 LYS N    N   9.879  -9.521  -2.598 1.00 . A A .  24 LYS N    1 1 
       17 31947 1 1  24 LYS NZ   N  11.383 -13.635   0.429 1.00 . A A .  24 LYS NZ   1 1 
       17 31948 1 1  24 LYS O    O  12.284  -8.560  -4.983 1.00 . A A .  24 LYS O    1 1 
       17 31949 1 1  25 LEU C    C  10.149  -7.025  -6.587 1.00 . A A .  25 LEU C    1 1 
       17 31950 1 1  25 LEU CA   C  10.076  -8.538  -6.697 1.00 . A A .  25 LEU CA   1 1 
       17 31951 1 1  25 LEU CB   C   8.746  -8.940  -7.335 1.00 . A A .  25 LEU CB   1 1 
       17 31952 1 1  25 LEU CD1  C   8.838 -10.458  -9.315 1.00 . A A .  25 LEU CD1  1 1 
       17 31953 1 1  25 LEU CD2  C   9.500 -11.459  -7.166 1.00 . A A .  25 LEU CD2  1 1 
       17 31954 1 1  25 LEU CG   C   8.610 -10.396  -7.810 1.00 . A A .  25 LEU CG   1 1 
       17 31955 1 1  25 LEU H    H   9.279  -9.539  -5.034 1.00 . A A .  25 LEU H    1 1 
       17 31956 1 1  25 LEU HA   H  10.918  -8.899  -7.291 1.00 . A A .  25 LEU HA   1 1 
       17 31957 1 1  25 LEU HB2  H   7.954  -8.759  -6.611 1.00 . A A .  25 LEU HB2  1 1 
       17 31958 1 1  25 LEU HB3  H   8.557  -8.272  -8.177 1.00 . A A .  25 LEU HB3  1 1 
       17 31959 1 1  25 LEU HD11 H   9.851 -10.118  -9.528 1.00 . A A .  25 LEU HD11 1 1 
       17 31960 1 1  25 LEU HD12 H   8.115  -9.829  -9.832 1.00 . A A .  25 LEU HD12 1 1 
       17 31961 1 1  25 LEU HD13 H   8.718 -11.485  -9.656 1.00 . A A .  25 LEU HD13 1 1 
       17 31962 1 1  25 LEU HD21 H   9.257 -11.543  -6.120 1.00 . A A .  25 LEU HD21 1 1 
       17 31963 1 1  25 LEU HD22 H  10.553 -11.207  -7.282 1.00 . A A .  25 LEU HD22 1 1 
       17 31964 1 1  25 LEU HD23 H   9.301 -12.432  -7.615 1.00 . A A .  25 LEU HD23 1 1 
       17 31965 1 1  25 LEU HG   H   7.593 -10.672  -7.569 1.00 . A A .  25 LEU HG   1 1 
       17 31966 1 1  25 LEU N    N  10.134  -9.104  -5.364 1.00 . A A .  25 LEU N    1 1 
       17 31967 1 1  25 LEU O    O  10.893  -6.385  -7.330 1.00 . A A .  25 LEU O    1 1 
       17 31968 1 1  26 LEU C    C  10.838  -4.597  -5.036 1.00 . A A .  26 LEU C    1 1 
       17 31969 1 1  26 LEU CA   C   9.409  -5.060  -5.282 1.00 . A A .  26 LEU CA   1 1 
       17 31970 1 1  26 LEU CB   C   8.568  -4.816  -4.017 1.00 . A A .  26 LEU CB   1 1 
       17 31971 1 1  26 LEU CD1  C   6.592  -3.931  -2.801 1.00 . A A .  26 LEU CD1  1 1 
       17 31972 1 1  26 LEU CD2  C   7.271  -2.756  -4.891 1.00 . A A .  26 LEU CD2  1 1 
       17 31973 1 1  26 LEU CG   C   7.206  -4.124  -4.191 1.00 . A A .  26 LEU CG   1 1 
       17 31974 1 1  26 LEU H    H   8.823  -7.075  -5.065 1.00 . A A .  26 LEU H    1 1 
       17 31975 1 1  26 LEU HA   H   9.009  -4.496  -6.121 1.00 . A A .  26 LEU HA   1 1 
       17 31976 1 1  26 LEU HB2  H   8.402  -5.758  -3.505 1.00 . A A .  26 LEU HB2  1 1 
       17 31977 1 1  26 LEU HB3  H   9.171  -4.232  -3.336 1.00 . A A .  26 LEU HB3  1 1 
       17 31978 1 1  26 LEU HD11 H   6.434  -4.901  -2.328 1.00 . A A .  26 LEU HD11 1 1 
       17 31979 1 1  26 LEU HD12 H   5.631  -3.434  -2.896 1.00 . A A .  26 LEU HD12 1 1 
       17 31980 1 1  26 LEU HD13 H   7.241  -3.318  -2.175 1.00 . A A .  26 LEU HD13 1 1 
       17 31981 1 1  26 LEU HD21 H   6.268  -2.334  -4.977 1.00 . A A .  26 LEU HD21 1 1 
       17 31982 1 1  26 LEU HD22 H   7.671  -2.846  -5.899 1.00 . A A .  26 LEU HD22 1 1 
       17 31983 1 1  26 LEU HD23 H   7.899  -2.074  -4.319 1.00 . A A .  26 LEU HD23 1 1 
       17 31984 1 1  26 LEU HG   H   6.547  -4.782  -4.752 1.00 . A A .  26 LEU HG   1 1 
       17 31985 1 1  26 LEU N    N   9.398  -6.466  -5.635 1.00 . A A .  26 LEU N    1 1 
       17 31986 1 1  26 LEU O    O  11.198  -3.539  -5.537 1.00 . A A .  26 LEU O    1 1 
       17 31987 1 1  27 LYS C    C  13.849  -4.593  -5.203 1.00 . A A .  27 LYS C    1 1 
       17 31988 1 1  27 LYS CA   C  13.024  -4.978  -3.972 1.00 . A A .  27 LYS CA   1 1 
       17 31989 1 1  27 LYS CB   C  13.734  -6.100  -3.193 1.00 . A A .  27 LYS CB   1 1 
       17 31990 1 1  27 LYS CD   C  15.817  -6.573  -1.744 1.00 . A A .  27 LYS CD   1 1 
       17 31991 1 1  27 LYS CE   C  16.866  -6.975  -2.791 1.00 . A A .  27 LYS CE   1 1 
       17 31992 1 1  27 LYS CG   C  14.807  -5.537  -2.244 1.00 . A A .  27 LYS CG   1 1 
       17 31993 1 1  27 LYS H    H  11.286  -6.228  -3.915 1.00 . A A .  27 LYS H    1 1 
       17 31994 1 1  27 LYS HA   H  12.936  -4.106  -3.329 1.00 . A A .  27 LYS HA   1 1 
       17 31995 1 1  27 LYS HB2  H  13.011  -6.658  -2.595 1.00 . A A .  27 LYS HB2  1 1 
       17 31996 1 1  27 LYS HB3  H  14.191  -6.782  -3.910 1.00 . A A .  27 LYS HB3  1 1 
       17 31997 1 1  27 LYS HD2  H  16.330  -6.162  -0.876 1.00 . A A .  27 LYS HD2  1 1 
       17 31998 1 1  27 LYS HD3  H  15.275  -7.463  -1.422 1.00 . A A .  27 LYS HD3  1 1 
       17 31999 1 1  27 LYS HE2  H  17.341  -7.899  -2.457 1.00 . A A .  27 LYS HE2  1 1 
       17 32000 1 1  27 LYS HE3  H  16.362  -7.177  -3.738 1.00 . A A .  27 LYS HE3  1 1 
       17 32001 1 1  27 LYS HG2  H  15.359  -4.738  -2.725 1.00 . A A .  27 LYS HG2  1 1 
       17 32002 1 1  27 LYS HG3  H  14.298  -5.118  -1.377 1.00 . A A .  27 LYS HG3  1 1 
       17 32003 1 1  27 LYS HZ1  H  18.634  -6.326  -3.619 1.00 . A A .  27 LYS HZ1  1 1 
       17 32004 1 1  27 LYS HZ2  H  18.385  -5.695  -2.130 1.00 . A A .  27 LYS HZ2  1 1 
       17 32005 1 1  27 LYS HZ3  H  17.553  -5.094  -3.393 1.00 . A A .  27 LYS HZ3  1 1 
       17 32006 1 1  27 LYS N    N  11.658  -5.375  -4.317 1.00 . A A .  27 LYS N    1 1 
       17 32007 1 1  27 LYS NZ   N  17.923  -5.955  -2.995 1.00 . A A .  27 LYS NZ   1 1 
       17 32008 1 1  27 LYS O    O  14.834  -3.870  -5.074 1.00 . A A .  27 LYS O    1 1 
       17 32009 1 1  28 GLU C    C  13.656  -3.521  -8.283 1.00 . A A .  28 GLU C    1 1 
       17 32010 1 1  28 GLU CA   C  14.218  -4.775  -7.607 1.00 . A A .  28 GLU CA   1 1 
       17 32011 1 1  28 GLU CB   C  14.161  -5.980  -8.549 1.00 . A A .  28 GLU CB   1 1 
       17 32012 1 1  28 GLU CD   C  14.846  -8.405  -8.697 1.00 . A A .  28 GLU CD   1 1 
       17 32013 1 1  28 GLU CG   C  14.245  -7.331  -7.813 1.00 . A A .  28 GLU CG   1 1 
       17 32014 1 1  28 GLU H    H  12.682  -5.687  -6.474 1.00 . A A .  28 GLU H    1 1 
       17 32015 1 1  28 GLU HA   H  15.267  -4.591  -7.363 1.00 . A A .  28 GLU HA   1 1 
       17 32016 1 1  28 GLU HB2  H  13.232  -5.944  -9.113 1.00 . A A .  28 GLU HB2  1 1 
       17 32017 1 1  28 GLU HB3  H  14.985  -5.888  -9.257 1.00 . A A .  28 GLU HB3  1 1 
       17 32018 1 1  28 GLU HG2  H  14.858  -7.251  -6.916 1.00 . A A .  28 GLU HG2  1 1 
       17 32019 1 1  28 GLU HG3  H  13.249  -7.634  -7.490 1.00 . A A .  28 GLU HG3  1 1 
       17 32020 1 1  28 GLU N    N  13.487  -5.077  -6.389 1.00 . A A .  28 GLU N    1 1 
       17 32021 1 1  28 GLU O    O  14.395  -2.792  -8.938 1.00 . A A .  28 GLU O    1 1 
       17 32022 1 1  28 GLU OE1  O  16.095  -8.434  -8.787 1.00 . A A .  28 GLU OE1  1 1 
       17 32023 1 1  28 GLU OE2  O  14.077  -9.220  -9.261 1.00 . A A .  28 GLU OE2  1 1 
       17 32024 1 1  29 LYS C    C  12.074  -0.847  -7.984 1.00 . A A .  29 LYS C    1 1 
       17 32025 1 1  29 LYS CA   C  11.691  -2.115  -8.735 1.00 . A A .  29 LYS CA   1 1 
       17 32026 1 1  29 LYS CB   C  10.190  -2.393  -8.622 1.00 . A A .  29 LYS CB   1 1 
       17 32027 1 1  29 LYS CD   C  10.593  -4.459 -10.258 1.00 . A A .  29 LYS CD   1 1 
       17 32028 1 1  29 LYS CE   C   9.750  -5.454 -11.063 1.00 . A A .  29 LYS CE   1 1 
       17 32029 1 1  29 LYS CG   C   9.702  -3.324  -9.735 1.00 . A A .  29 LYS CG   1 1 
       17 32030 1 1  29 LYS H    H  11.672  -3.809  -7.671 1.00 . A A .  29 LYS H    1 1 
       17 32031 1 1  29 LYS HA   H  11.974  -2.052  -9.786 1.00 . A A .  29 LYS HA   1 1 
       17 32032 1 1  29 LYS HB2  H   9.949  -2.822  -7.650 1.00 . A A .  29 LYS HB2  1 1 
       17 32033 1 1  29 LYS HB3  H   9.643  -1.452  -8.706 1.00 . A A .  29 LYS HB3  1 1 
       17 32034 1 1  29 LYS HD2  H  11.367  -4.034 -10.901 1.00 . A A .  29 LYS HD2  1 1 
       17 32035 1 1  29 LYS HD3  H  11.076  -4.955  -9.431 1.00 . A A .  29 LYS HD3  1 1 
       17 32036 1 1  29 LYS HE2  H   9.058  -5.961 -10.391 1.00 . A A .  29 LYS HE2  1 1 
       17 32037 1 1  29 LYS HE3  H   9.166  -4.894 -11.798 1.00 . A A .  29 LYS HE3  1 1 
       17 32038 1 1  29 LYS HG2  H   8.720  -3.710  -9.461 1.00 . A A .  29 LYS HG2  1 1 
       17 32039 1 1  29 LYS HG3  H   9.615  -2.668 -10.569 1.00 . A A .  29 LYS HG3  1 1 
       17 32040 1 1  29 LYS HZ1  H  10.015  -7.137 -12.254 1.00 . A A .  29 LYS HZ1  1 1 
       17 32041 1 1  29 LYS HZ2  H  11.136  -7.001 -11.100 1.00 . A A .  29 LYS HZ2  1 1 
       17 32042 1 1  29 LYS HZ3  H  11.200  -6.024 -12.439 1.00 . A A .  29 LYS HZ3  1 1 
       17 32043 1 1  29 LYS N    N  12.355  -3.246  -8.150 1.00 . A A .  29 LYS N    1 1 
       17 32044 1 1  29 LYS NZ   N  10.581  -6.460 -11.758 1.00 . A A .  29 LYS NZ   1 1 
       17 32045 1 1  29 LYS O    O  12.232   0.204  -8.587 1.00 . A A .  29 LYS O    1 1 
       17 32046 1 1  30 ILE C    C  13.828   0.720  -6.035 1.00 . A A .  30 ILE C    1 1 
       17 32047 1 1  30 ILE CA   C  12.413   0.179  -5.761 1.00 . A A .  30 ILE CA   1 1 
       17 32048 1 1  30 ILE CB   C  12.214  -0.311  -4.301 1.00 . A A .  30 ILE CB   1 1 
       17 32049 1 1  30 ILE CD1  C  10.662  -1.717  -2.792 1.00 . A A .  30 ILE CD1  1 1 
       17 32050 1 1  30 ILE CG1  C  10.781  -0.848  -4.048 1.00 . A A .  30 ILE CG1  1 1 
       17 32051 1 1  30 ILE CG2  C  12.529   0.765  -3.238 1.00 . A A .  30 ILE CG2  1 1 
       17 32052 1 1  30 ILE H    H  12.051  -1.856  -6.242 1.00 . A A .  30 ILE H    1 1 
       17 32053 1 1  30 ILE HA   H  11.699   0.961  -5.988 1.00 . A A .  30 ILE HA   1 1 
       17 32054 1 1  30 ILE HB   H  12.906  -1.141  -4.163 1.00 . A A .  30 ILE HB   1 1 
       17 32055 1 1  30 ILE HD11 H  11.305  -2.591  -2.877 1.00 . A A .  30 ILE HD11 1 1 
       17 32056 1 1  30 ILE HD12 H  10.948  -1.153  -1.908 1.00 . A A .  30 ILE HD12 1 1 
       17 32057 1 1  30 ILE HD13 H   9.628  -2.035  -2.674 1.00 . A A .  30 ILE HD13 1 1 
       17 32058 1 1  30 ILE HG12 H  10.080  -0.035  -3.966 1.00 . A A .  30 ILE HG12 1 1 
       17 32059 1 1  30 ILE HG13 H  10.418  -1.417  -4.896 1.00 . A A .  30 ILE HG13 1 1 
       17 32060 1 1  30 ILE HG21 H  13.489   1.233  -3.438 1.00 . A A .  30 ILE HG21 1 1 
       17 32061 1 1  30 ILE HG22 H  11.758   1.529  -3.212 1.00 . A A .  30 ILE HG22 1 1 
       17 32062 1 1  30 ILE HG23 H  12.583   0.306  -2.252 1.00 . A A .  30 ILE HG23 1 1 
       17 32063 1 1  30 ILE N    N  12.159  -0.939  -6.658 1.00 . A A .  30 ILE N    1 1 
       17 32064 1 1  30 ILE O    O  14.752  -0.081  -6.182 1.00 . A A .  30 ILE O    1 1 
       17 32065 1 1  31 PRO C    C  12.252   3.268  -7.252 1.00 . A A .  31 PRO C    1 1 
       17 32066 1 1  31 PRO CA   C  13.015   3.092  -5.933 1.00 . A A .  31 PRO CA   1 1 
       17 32067 1 1  31 PRO CB   C  13.739   4.392  -5.576 1.00 . A A .  31 PRO CB   1 1 
       17 32068 1 1  31 PRO CD   C  15.353   2.652  -6.118 1.00 . A A .  31 PRO CD   1 1 
       17 32069 1 1  31 PRO CG   C  15.229   4.059  -5.538 1.00 . A A .  31 PRO CG   1 1 
       17 32070 1 1  31 PRO HA   H  12.308   2.840  -5.151 1.00 . A A .  31 PRO HA   1 1 
       17 32071 1 1  31 PRO HB2  H  13.530   5.143  -6.333 1.00 . A A .  31 PRO HB2  1 1 
       17 32072 1 1  31 PRO HB3  H  13.420   4.761  -4.603 1.00 . A A .  31 PRO HB3  1 1 
       17 32073 1 1  31 PRO HD2  H  15.629   2.701  -7.172 1.00 . A A .  31 PRO HD2  1 1 
       17 32074 1 1  31 PRO HD3  H  16.095   2.075  -5.565 1.00 . A A .  31 PRO HD3  1 1 
       17 32075 1 1  31 PRO HG2  H  15.801   4.775  -6.128 1.00 . A A .  31 PRO HG2  1 1 
       17 32076 1 1  31 PRO HG3  H  15.570   4.064  -4.500 1.00 . A A .  31 PRO HG3  1 1 
       17 32077 1 1  31 PRO N    N  14.038   2.053  -6.011 1.00 . A A .  31 PRO N    1 1 
       17 32078 1 1  31 PRO O    O  12.824   3.109  -8.328 1.00 . A A .  31 PRO O    1 1 
       17 32079 1 1  32 PHE C    C   9.148   5.118  -7.867 1.00 . A A .  32 PHE C    1 1 
       17 32080 1 1  32 PHE CA   C  10.138   4.036  -8.287 1.00 . A A .  32 PHE CA   1 1 
       17 32081 1 1  32 PHE CB   C   9.479   2.819  -8.960 1.00 . A A .  32 PHE CB   1 1 
       17 32082 1 1  32 PHE CD1  C   8.775   1.184  -7.168 1.00 . A A .  32 PHE CD1  1 1 
       17 32083 1 1  32 PHE CD2  C   7.058   2.472  -8.302 1.00 . A A .  32 PHE CD2  1 1 
       17 32084 1 1  32 PHE CE1  C   7.795   0.598  -6.348 1.00 . A A .  32 PHE CE1  1 1 
       17 32085 1 1  32 PHE CE2  C   6.076   1.898  -7.478 1.00 . A A .  32 PHE CE2  1 1 
       17 32086 1 1  32 PHE CG   C   8.411   2.134  -8.133 1.00 . A A .  32 PHE CG   1 1 
       17 32087 1 1  32 PHE CZ   C   6.446   0.966  -6.492 1.00 . A A .  32 PHE CZ   1 1 
       17 32088 1 1  32 PHE H    H  10.638   3.980  -6.263 1.00 . A A .  32 PHE H    1 1 
       17 32089 1 1  32 PHE HA   H  10.792   4.494  -8.990 1.00 . A A .  32 PHE HA   1 1 
       17 32090 1 1  32 PHE HB2  H   9.036   3.144  -9.902 1.00 . A A .  32 PHE HB2  1 1 
       17 32091 1 1  32 PHE HB3  H  10.253   2.093  -9.216 1.00 . A A .  32 PHE HB3  1 1 
       17 32092 1 1  32 PHE HD1  H   9.825   0.962  -7.019 1.00 . A A .  32 PHE HD1  1 1 
       17 32093 1 1  32 PHE HD2  H   6.775   3.187  -9.059 1.00 . A A .  32 PHE HD2  1 1 
       17 32094 1 1  32 PHE HE1  H   8.096  -0.100  -5.582 1.00 . A A .  32 PHE HE1  1 1 
       17 32095 1 1  32 PHE HE2  H   5.047   2.196  -7.611 1.00 . A A .  32 PHE HE2  1 1 
       17 32096 1 1  32 PHE HZ   H   5.699   0.550  -5.832 1.00 . A A .  32 PHE HZ   1 1 
       17 32097 1 1  32 PHE N    N  10.979   3.663  -7.160 1.00 . A A .  32 PHE N    1 1 
       17 32098 1 1  32 PHE O    O   9.132   5.514  -6.703 1.00 . A A .  32 PHE O    1 1 
       17 32099 1 1  33 GLU C    C   6.031   6.297  -9.161 1.00 . A A .  33 GLU C    1 1 
       17 32100 1 1  33 GLU CA   C   7.361   6.683  -8.526 1.00 . A A .  33 GLU CA   1 1 
       17 32101 1 1  33 GLU CB   C   7.848   8.011  -9.111 1.00 . A A .  33 GLU CB   1 1 
       17 32102 1 1  33 GLU CD   C  10.386   7.637  -9.240 1.00 . A A .  33 GLU CD   1 1 
       17 32103 1 1  33 GLU CG   C   9.234   8.428  -8.615 1.00 . A A .  33 GLU CG   1 1 
       17 32104 1 1  33 GLU H    H   8.446   5.432  -9.767 1.00 . A A .  33 GLU H    1 1 
       17 32105 1 1  33 GLU HA   H   7.220   6.794  -7.453 1.00 . A A .  33 GLU HA   1 1 
       17 32106 1 1  33 GLU HB2  H   7.845   7.952 -10.200 1.00 . A A .  33 GLU HB2  1 1 
       17 32107 1 1  33 GLU HB3  H   7.145   8.790  -8.817 1.00 . A A .  33 GLU HB3  1 1 
       17 32108 1 1  33 GLU HG2  H   9.369   9.463  -8.890 1.00 . A A .  33 GLU HG2  1 1 
       17 32109 1 1  33 GLU HG3  H   9.247   8.338  -7.535 1.00 . A A .  33 GLU HG3  1 1 
       17 32110 1 1  33 GLU N    N   8.339   5.639  -8.786 1.00 . A A .  33 GLU N    1 1 
       17 32111 1 1  33 GLU O    O   5.979   5.371  -9.970 1.00 . A A .  33 GLU O    1 1 
       17 32112 1 1  33 GLU OE1  O  10.372   7.449 -10.478 1.00 . A A .  33 GLU OE1  1 1 
       17 32113 1 1  33 GLU OE2  O  11.297   7.170  -8.518 1.00 . A A .  33 GLU OE2  1 1 
       17 32114 1 1  34 SER C    C   2.654   7.897  -9.083 1.00 . A A .  34 SER C    1 1 
       17 32115 1 1  34 SER CA   C   3.632   6.747  -9.371 1.00 . A A .  34 SER CA   1 1 
       17 32116 1 1  34 SER CB   C   3.117   5.404  -8.834 1.00 . A A .  34 SER CB   1 1 
       17 32117 1 1  34 SER H    H   5.081   7.748  -8.124 1.00 . A A .  34 SER H    1 1 
       17 32118 1 1  34 SER HA   H   3.743   6.664 -10.451 1.00 . A A .  34 SER HA   1 1 
       17 32119 1 1  34 SER HB2  H   3.943   4.707  -8.693 1.00 . A A .  34 SER HB2  1 1 
       17 32120 1 1  34 SER HB3  H   2.645   5.573  -7.868 1.00 . A A .  34 SER HB3  1 1 
       17 32121 1 1  34 SER HG   H   2.700   4.720 -10.597 1.00 . A A .  34 SER HG   1 1 
       17 32122 1 1  34 SER N    N   4.955   6.998  -8.801 1.00 . A A .  34 SER N    1 1 
       17 32123 1 1  34 SER O    O   3.034   8.905  -8.478 1.00 . A A .  34 SER O    1 1 
       17 32124 1 1  34 SER OG   O   2.216   4.802  -9.744 1.00 . A A .  34 SER OG   1 1 
       17 32125 1 1  35 VAL C    C  -0.538   8.087  -8.145 1.00 . A A .  35 VAL C    1 1 
       17 32126 1 1  35 VAL CA   C   0.288   8.662  -9.288 1.00 . A A .  35 VAL CA   1 1 
       17 32127 1 1  35 VAL CB   C  -0.619   8.831 -10.531 1.00 . A A .  35 VAL CB   1 1 
       17 32128 1 1  35 VAL CG1  C  -1.473  10.102 -10.400 1.00 . A A .  35 VAL CG1  1 1 
       17 32129 1 1  35 VAL CG2  C   0.175   8.916 -11.835 1.00 . A A .  35 VAL CG2  1 1 
       17 32130 1 1  35 VAL H    H   1.155   6.851  -9.935 1.00 . A A .  35 VAL H    1 1 
       17 32131 1 1  35 VAL HA   H   0.692   9.635  -9.009 1.00 . A A .  35 VAL HA   1 1 
       17 32132 1 1  35 VAL HB   H  -1.285   7.971 -10.615 1.00 . A A .  35 VAL HB   1 1 
       17 32133 1 1  35 VAL HG11 H  -2.122  10.030  -9.527 1.00 . A A .  35 VAL HG11 1 1 
       17 32134 1 1  35 VAL HG12 H  -0.839  10.984 -10.312 1.00 . A A .  35 VAL HG12 1 1 
       17 32135 1 1  35 VAL HG13 H  -2.113  10.213 -11.276 1.00 . A A .  35 VAL HG13 1 1 
       17 32136 1 1  35 VAL HG21 H  -0.504   9.072 -12.672 1.00 . A A .  35 VAL HG21 1 1 
       17 32137 1 1  35 VAL HG22 H   0.893   9.726 -11.788 1.00 . A A .  35 VAL HG22 1 1 
       17 32138 1 1  35 VAL HG23 H   0.689   7.974 -11.990 1.00 . A A .  35 VAL HG23 1 1 
       17 32139 1 1  35 VAL N    N   1.401   7.745  -9.527 1.00 . A A .  35 VAL N    1 1 
       17 32140 1 1  35 VAL O    O  -0.922   6.920  -8.184 1.00 . A A .  35 VAL O    1 1 
       17 32141 1 1  36 VAL C    C  -3.158   8.681  -6.760 1.00 . A A .  36 VAL C    1 1 
       17 32142 1 1  36 VAL CA   C  -1.778   8.632  -6.092 1.00 . A A .  36 VAL CA   1 1 
       17 32143 1 1  36 VAL CB   C  -1.659   9.719  -4.986 1.00 . A A .  36 VAL CB   1 1 
       17 32144 1 1  36 VAL CG1  C  -2.219   9.319  -3.628 1.00 . A A .  36 VAL CG1  1 1 
       17 32145 1 1  36 VAL CG2  C  -0.232  10.236  -4.750 1.00 . A A .  36 VAL CG2  1 1 
       17 32146 1 1  36 VAL H    H  -0.524   9.871  -7.219 1.00 . A A .  36 VAL H    1 1 
       17 32147 1 1  36 VAL HA   H  -1.592   7.625  -5.703 1.00 . A A .  36 VAL HA   1 1 
       17 32148 1 1  36 VAL HB   H  -2.250  10.567  -5.286 1.00 . A A .  36 VAL HB   1 1 
       17 32149 1 1  36 VAL HG11 H  -1.475   8.772  -3.054 1.00 . A A .  36 VAL HG11 1 1 
       17 32150 1 1  36 VAL HG12 H  -2.459  10.222  -3.071 1.00 . A A .  36 VAL HG12 1 1 
       17 32151 1 1  36 VAL HG13 H  -3.143   8.759  -3.764 1.00 . A A .  36 VAL HG13 1 1 
       17 32152 1 1  36 VAL HG21 H   0.172  10.695  -5.648 1.00 . A A .  36 VAL HG21 1 1 
       17 32153 1 1  36 VAL HG22 H  -0.245  11.015  -3.992 1.00 . A A .  36 VAL HG22 1 1 
       17 32154 1 1  36 VAL HG23 H   0.419   9.427  -4.419 1.00 . A A .  36 VAL HG23 1 1 
       17 32155 1 1  36 VAL N    N  -0.814   8.912  -7.142 1.00 . A A .  36 VAL N    1 1 
       17 32156 1 1  36 VAL O    O  -3.541   9.730  -7.273 1.00 . A A .  36 VAL O    1 1 
       17 32157 1 1  37 ASN C    C  -5.957   7.359  -5.614 1.00 . A A .  37 ASN C    1 1 
       17 32158 1 1  37 ASN CA   C  -5.334   7.565  -6.994 1.00 . A A .  37 ASN CA   1 1 
       17 32159 1 1  37 ASN CB   C  -5.764   6.427  -7.928 1.00 . A A .  37 ASN CB   1 1 
       17 32160 1 1  37 ASN CG   C  -5.067   6.425  -9.281 1.00 . A A .  37 ASN CG   1 1 
       17 32161 1 1  37 ASN H    H  -3.534   6.753  -6.290 1.00 . A A .  37 ASN H    1 1 
       17 32162 1 1  37 ASN HA   H  -5.659   8.518  -7.415 1.00 . A A .  37 ASN HA   1 1 
       17 32163 1 1  37 ASN HB2  H  -5.571   5.480  -7.425 1.00 . A A .  37 ASN HB2  1 1 
       17 32164 1 1  37 ASN HB3  H  -6.840   6.494  -8.091 1.00 . A A .  37 ASN HB3  1 1 
       17 32165 1 1  37 ASN HD21 H  -3.462   5.524  -8.478 1.00 . A A .  37 ASN HD21 1 1 
       17 32166 1 1  37 ASN HD22 H  -3.441   5.627 -10.227 1.00 . A A .  37 ASN HD22 1 1 
       17 32167 1 1  37 ASN N    N  -3.889   7.572  -6.776 1.00 . A A .  37 ASN N    1 1 
       17 32168 1 1  37 ASN ND2  N  -3.889   5.826  -9.340 1.00 . A A .  37 ASN ND2  1 1 
       17 32169 1 1  37 ASN O    O  -5.288   6.833  -4.720 1.00 . A A .  37 ASN O    1 1 
       17 32170 1 1  37 ASN OD1  O  -5.576   6.933 -10.281 1.00 . A A .  37 ASN OD1  1 1 
       17 32171 1 1  38 THR C    C  -9.305   7.481  -4.205 1.00 . A A .  38 THR C    1 1 
       17 32172 1 1  38 THR CA   C  -7.825   7.847  -4.102 1.00 . A A .  38 THR CA   1 1 
       17 32173 1 1  38 THR CB   C  -7.634   9.265  -3.536 1.00 . A A .  38 THR CB   1 1 
       17 32174 1 1  38 THR CG2  C  -6.176   9.613  -3.233 1.00 . A A .  38 THR CG2  1 1 
       17 32175 1 1  38 THR H    H  -7.727   8.162  -6.199 1.00 . A A .  38 THR H    1 1 
       17 32176 1 1  38 THR HA   H  -7.337   7.134  -3.440 1.00 . A A .  38 THR HA   1 1 
       17 32177 1 1  38 THR HB   H  -8.193   9.338  -2.603 1.00 . A A .  38 THR HB   1 1 
       17 32178 1 1  38 THR HG1  H  -8.004   9.923  -5.339 1.00 . A A .  38 THR HG1  1 1 
       17 32179 1 1  38 THR HG21 H  -5.595   9.714  -4.150 1.00 . A A .  38 THR HG21 1 1 
       17 32180 1 1  38 THR HG22 H  -5.760   8.823  -2.617 1.00 . A A .  38 THR HG22 1 1 
       17 32181 1 1  38 THR HG23 H  -6.128  10.550  -2.679 1.00 . A A .  38 THR HG23 1 1 
       17 32182 1 1  38 THR N    N  -7.208   7.764  -5.420 1.00 . A A .  38 THR N    1 1 
       17 32183 1 1  38 THR O    O  -9.984   7.933  -5.129 1.00 . A A .  38 THR O    1 1 
       17 32184 1 1  38 THR OG1  O  -8.127  10.250  -4.430 1.00 . A A .  38 THR OG1  1 1 
       17 32185 1 1  39 TRP C    C -11.716   5.919  -2.011 1.00 . A A .  39 TRP C    1 1 
       17 32186 1 1  39 TRP CA   C -11.124   6.039  -3.406 1.00 . A A .  39 TRP CA   1 1 
       17 32187 1 1  39 TRP CB   C -10.915   4.688  -4.093 1.00 . A A .  39 TRP CB   1 1 
       17 32188 1 1  39 TRP CD1  C -13.061   3.797  -5.133 1.00 . A A .  39 TRP CD1  1 1 
       17 32189 1 1  39 TRP CD2  C -12.394   2.629  -3.337 1.00 . A A .  39 TRP CD2  1 1 
       17 32190 1 1  39 TRP CE2  C -13.513   1.937  -3.878 1.00 . A A .  39 TRP CE2  1 1 
       17 32191 1 1  39 TRP CE3  C -11.763   2.057  -2.216 1.00 . A A .  39 TRP CE3  1 1 
       17 32192 1 1  39 TRP CG   C -12.101   3.777  -4.181 1.00 . A A .  39 TRP CG   1 1 
       17 32193 1 1  39 TRP CH2  C -13.308   0.182  -2.217 1.00 . A A .  39 TRP CH2  1 1 
       17 32194 1 1  39 TRP CZ2  C -13.971   0.728  -3.326 1.00 . A A .  39 TRP CZ2  1 1 
       17 32195 1 1  39 TRP CZ3  C -12.205   0.846  -1.666 1.00 . A A .  39 TRP CZ3  1 1 
       17 32196 1 1  39 TRP H    H  -9.308   6.473  -2.433 1.00 . A A .  39 TRP H    1 1 
       17 32197 1 1  39 TRP HA   H -11.791   6.627  -4.040 1.00 . A A .  39 TRP HA   1 1 
       17 32198 1 1  39 TRP HB2  H -10.557   4.879  -5.104 1.00 . A A .  39 TRP HB2  1 1 
       17 32199 1 1  39 TRP HB3  H -10.122   4.150  -3.572 1.00 . A A .  39 TRP HB3  1 1 
       17 32200 1 1  39 TRP HD1  H -13.103   4.518  -5.945 1.00 . A A .  39 TRP HD1  1 1 
       17 32201 1 1  39 TRP HE1  H -14.623   2.428  -5.617 1.00 . A A .  39 TRP HE1  1 1 
       17 32202 1 1  39 TRP HE3  H -10.887   2.535  -1.808 1.00 . A A .  39 TRP HE3  1 1 
       17 32203 1 1  39 TRP HH2  H -13.616  -0.759  -1.793 1.00 . A A .  39 TRP HH2  1 1 
       17 32204 1 1  39 TRP HZ2  H -14.807   0.201  -3.757 1.00 . A A .  39 TRP HZ2  1 1 
       17 32205 1 1  39 TRP HZ3  H -11.671   0.406  -0.839 1.00 . A A .  39 TRP HZ3  1 1 
       17 32206 1 1  39 TRP N    N  -9.833   6.693  -3.270 1.00 . A A .  39 TRP N    1 1 
       17 32207 1 1  39 TRP NE1  N -13.896   2.703  -4.961 1.00 . A A .  39 TRP NE1  1 1 
       17 32208 1 1  39 TRP O    O -11.332   5.055  -1.233 1.00 . A A .  39 TRP O    1 1 
       17 32209 1 1  40 GLY C    C -12.608   6.570   0.857 1.00 . A A .  40 GLY C    1 1 
       17 32210 1 1  40 GLY CA   C -13.388   6.799  -0.437 1.00 . A A .  40 GLY CA   1 1 
       17 32211 1 1  40 GLY H    H -12.864   7.529  -2.354 1.00 . A A .  40 GLY H    1 1 
       17 32212 1 1  40 GLY HA2  H -13.882   7.756  -0.340 1.00 . A A .  40 GLY HA2  1 1 
       17 32213 1 1  40 GLY HA3  H -14.148   6.030  -0.543 1.00 . A A .  40 GLY HA3  1 1 
       17 32214 1 1  40 GLY N    N -12.605   6.840  -1.660 1.00 . A A .  40 GLY N    1 1 
       17 32215 1 1  40 GLY O    O -13.114   5.895   1.736 1.00 . A A .  40 GLY O    1 1 
       17 32216 1 1  41 GLU C    C  -9.473   6.016   1.939 1.00 . A A .  41 GLU C    1 1 
       17 32217 1 1  41 GLU CA   C -10.468   7.182   2.105 1.00 . A A .  41 GLU CA   1 1 
       17 32218 1 1  41 GLU CB   C -11.114   7.153   3.515 1.00 . A A .  41 GLU CB   1 1 
       17 32219 1 1  41 GLU CD   C -13.072   7.927   4.967 1.00 . A A .  41 GLU CD   1 1 
       17 32220 1 1  41 GLU CG   C -12.163   8.250   3.779 1.00 . A A .  41 GLU CG   1 1 
       17 32221 1 1  41 GLU H    H -11.250   7.747   0.209 1.00 . A A .  41 GLU H    1 1 
       17 32222 1 1  41 GLU HA   H  -9.876   8.095   2.048 1.00 . A A .  41 GLU HA   1 1 
       17 32223 1 1  41 GLU HB2  H -11.573   6.178   3.675 1.00 . A A .  41 GLU HB2  1 1 
       17 32224 1 1  41 GLU HB3  H -10.327   7.261   4.263 1.00 . A A .  41 GLU HB3  1 1 
       17 32225 1 1  41 GLU HG2  H -11.666   9.201   3.953 1.00 . A A .  41 GLU HG2  1 1 
       17 32226 1 1  41 GLU HG3  H -12.796   8.390   2.908 1.00 . A A .  41 GLU HG3  1 1 
       17 32227 1 1  41 GLU N    N -11.493   7.269   1.046 1.00 . A A .  41 GLU N    1 1 
       17 32228 1 1  41 GLU O    O  -8.858   5.577   2.913 1.00 . A A .  41 GLU O    1 1 
       17 32229 1 1  41 GLU OE1  O -12.607   7.380   5.993 1.00 . A A .  41 GLU OE1  1 1 
       17 32230 1 1  41 GLU OE2  O -14.275   8.280   4.908 1.00 . A A .  41 GLU OE2  1 1 
       17 32231 1 1  42 GLU C    C  -7.146   5.622  -0.577 1.00 . A A .  42 GLU C    1 1 
       17 32232 1 1  42 GLU CA   C  -8.088   4.782   0.275 1.00 . A A .  42 GLU CA   1 1 
       17 32233 1 1  42 GLU CB   C  -8.596   3.597  -0.567 1.00 . A A .  42 GLU CB   1 1 
       17 32234 1 1  42 GLU CD   C  -8.197   1.239  -1.347 1.00 . A A .  42 GLU CD   1 1 
       17 32235 1 1  42 GLU CG   C  -7.536   2.573  -1.000 1.00 . A A .  42 GLU CG   1 1 
       17 32236 1 1  42 GLU H    H  -9.854   5.880  -0.046 1.00 . A A .  42 GLU H    1 1 
       17 32237 1 1  42 GLU HA   H  -7.525   4.448   1.151 1.00 . A A .  42 GLU HA   1 1 
       17 32238 1 1  42 GLU HB2  H  -9.371   3.083  -0.007 1.00 . A A .  42 GLU HB2  1 1 
       17 32239 1 1  42 GLU HB3  H  -9.050   3.990  -1.475 1.00 . A A .  42 GLU HB3  1 1 
       17 32240 1 1  42 GLU HG2  H  -6.998   2.958  -1.863 1.00 . A A .  42 GLU HG2  1 1 
       17 32241 1 1  42 GLU HG3  H  -6.810   2.418  -0.203 1.00 . A A .  42 GLU HG3  1 1 
       17 32242 1 1  42 GLU N    N  -9.239   5.582   0.697 1.00 . A A .  42 GLU N    1 1 
       17 32243 1 1  42 GLU O    O  -7.554   6.625  -1.167 1.00 . A A .  42 GLU O    1 1 
       17 32244 1 1  42 GLU OE1  O  -8.463   0.457  -0.400 1.00 . A A .  42 GLU OE1  1 1 
       17 32245 1 1  42 GLU OE2  O  -8.492   1.006  -2.536 1.00 . A A .  42 GLU OE2  1 1 
       17 32246 1 1  43 ILE C    C  -4.378   4.290  -2.288 1.00 . A A .  43 ILE C    1 1 
       17 32247 1 1  43 ILE CA   C  -4.897   5.571  -1.647 1.00 . A A .  43 ILE CA   1 1 
       17 32248 1 1  43 ILE CB   C  -3.760   6.341  -0.939 1.00 . A A .  43 ILE CB   1 1 
       17 32249 1 1  43 ILE CD1  C  -3.508   8.216   0.728 1.00 . A A .  43 ILE CD1  1 1 
       17 32250 1 1  43 ILE CG1  C  -4.226   7.754  -0.530 1.00 . A A .  43 ILE CG1  1 1 
       17 32251 1 1  43 ILE CG2  C  -2.512   6.479  -1.836 1.00 . A A .  43 ILE CG2  1 1 
       17 32252 1 1  43 ILE H    H  -5.672   4.300  -0.190 1.00 . A A .  43 ILE H    1 1 
       17 32253 1 1  43 ILE HA   H  -5.357   6.205  -2.402 1.00 . A A .  43 ILE HA   1 1 
       17 32254 1 1  43 ILE HB   H  -3.477   5.774  -0.042 1.00 . A A .  43 ILE HB   1 1 
       17 32255 1 1  43 ILE HD11 H  -3.962   9.141   1.080 1.00 . A A .  43 ILE HD11 1 1 
       17 32256 1 1  43 ILE HD12 H  -3.616   7.441   1.489 1.00 . A A .  43 ILE HD12 1 1 
       17 32257 1 1  43 ILE HD13 H  -2.454   8.387   0.515 1.00 . A A .  43 ILE HD13 1 1 
       17 32258 1 1  43 ILE HG12 H  -4.028   8.467  -1.328 1.00 . A A .  43 ILE HG12 1 1 
       17 32259 1 1  43 ILE HG13 H  -5.295   7.765  -0.322 1.00 . A A .  43 ILE HG13 1 1 
       17 32260 1 1  43 ILE HG21 H  -2.804   6.840  -2.824 1.00 . A A .  43 ILE HG21 1 1 
       17 32261 1 1  43 ILE HG22 H  -1.804   7.180  -1.394 1.00 . A A .  43 ILE HG22 1 1 
       17 32262 1 1  43 ILE HG23 H  -2.011   5.517  -1.942 1.00 . A A .  43 ILE HG23 1 1 
       17 32263 1 1  43 ILE N    N  -5.901   5.154  -0.684 1.00 . A A .  43 ILE N    1 1 
       17 32264 1 1  43 ILE O    O  -4.046   3.334  -1.576 1.00 . A A .  43 ILE O    1 1 
       17 32265 1 1  44 TYR C    C  -2.719   3.914  -5.501 1.00 . A A .  44 TYR C    1 1 
       17 32266 1 1  44 TYR CA   C  -3.472   3.284  -4.330 1.00 . A A .  44 TYR CA   1 1 
       17 32267 1 1  44 TYR CB   C  -4.405   2.168  -4.787 1.00 . A A .  44 TYR CB   1 1 
       17 32268 1 1  44 TYR CD1  C  -5.400   2.670  -7.076 1.00 . A A .  44 TYR CD1  1 1 
       17 32269 1 1  44 TYR CD2  C  -6.800   2.827  -5.089 1.00 . A A .  44 TYR CD2  1 1 
       17 32270 1 1  44 TYR CE1  C  -6.512   2.979  -7.880 1.00 . A A .  44 TYR CE1  1 1 
       17 32271 1 1  44 TYR CE2  C  -7.902   3.153  -5.881 1.00 . A A .  44 TYR CE2  1 1 
       17 32272 1 1  44 TYR CG   C  -5.552   2.580  -5.678 1.00 . A A .  44 TYR CG   1 1 
       17 32273 1 1  44 TYR CZ   C  -7.774   3.204  -7.283 1.00 . A A .  44 TYR CZ   1 1 
       17 32274 1 1  44 TYR H    H  -4.625   5.047  -4.171 1.00 . A A .  44 TYR H    1 1 
       17 32275 1 1  44 TYR HA   H  -2.735   2.852  -3.652 1.00 . A A .  44 TYR HA   1 1 
       17 32276 1 1  44 TYR HB2  H  -3.816   1.436  -5.317 1.00 . A A .  44 TYR HB2  1 1 
       17 32277 1 1  44 TYR HB3  H  -4.809   1.675  -3.899 1.00 . A A .  44 TYR HB3  1 1 
       17 32278 1 1  44 TYR HD1  H  -4.446   2.479  -7.546 1.00 . A A .  44 TYR HD1  1 1 
       17 32279 1 1  44 TYR HD2  H  -6.937   2.730  -4.024 1.00 . A A .  44 TYR HD2  1 1 
       17 32280 1 1  44 TYR HE1  H  -6.400   3.024  -8.952 1.00 . A A .  44 TYR HE1  1 1 
       17 32281 1 1  44 TYR HE2  H  -8.839   3.328  -5.386 1.00 . A A .  44 TYR HE2  1 1 
       17 32282 1 1  44 TYR HH   H  -9.653   3.082  -7.570 1.00 . A A .  44 TYR HH   1 1 
       17 32283 1 1  44 TYR N    N  -4.241   4.286  -3.613 1.00 . A A .  44 TYR N    1 1 
       17 32284 1 1  44 TYR O    O  -2.964   5.064  -5.867 1.00 . A A .  44 TYR O    1 1 
       17 32285 1 1  44 TYR OH   O  -8.875   3.420  -8.050 1.00 . A A .  44 TYR OH   1 1 
       17 32286 1 1  45 PHE C    C  -0.567   2.398  -8.079 1.00 . A A .  45 PHE C    1 1 
       17 32287 1 1  45 PHE CA   C  -1.005   3.611  -7.248 1.00 . A A .  45 PHE CA   1 1 
       17 32288 1 1  45 PHE CB   C   0.196   4.433  -6.780 1.00 . A A .  45 PHE CB   1 1 
       17 32289 1 1  45 PHE CD1  C   0.742   3.950  -4.368 1.00 . A A .  45 PHE CD1  1 1 
       17 32290 1 1  45 PHE CD2  C   2.338   3.265  -6.067 1.00 . A A .  45 PHE CD2  1 1 
       17 32291 1 1  45 PHE CE1  C   1.620   3.522  -3.363 1.00 . A A .  45 PHE CE1  1 1 
       17 32292 1 1  45 PHE CE2  C   3.219   2.837  -5.059 1.00 . A A .  45 PHE CE2  1 1 
       17 32293 1 1  45 PHE CG   C   1.099   3.834  -5.721 1.00 . A A .  45 PHE CG   1 1 
       17 32294 1 1  45 PHE CZ   C   2.863   2.966  -3.707 1.00 . A A .  45 PHE CZ   1 1 
       17 32295 1 1  45 PHE H    H  -1.622   2.220  -5.792 1.00 . A A .  45 PHE H    1 1 
       17 32296 1 1  45 PHE HA   H  -1.624   4.274  -7.858 1.00 . A A .  45 PHE HA   1 1 
       17 32297 1 1  45 PHE HB2  H   0.782   4.653  -7.659 1.00 . A A .  45 PHE HB2  1 1 
       17 32298 1 1  45 PHE HB3  H  -0.164   5.391  -6.406 1.00 . A A .  45 PHE HB3  1 1 
       17 32299 1 1  45 PHE HD1  H  -0.194   4.417  -4.094 1.00 . A A .  45 PHE HD1  1 1 
       17 32300 1 1  45 PHE HD2  H   2.620   3.174  -7.105 1.00 . A A .  45 PHE HD2  1 1 
       17 32301 1 1  45 PHE HE1  H   1.328   3.649  -2.331 1.00 . A A .  45 PHE HE1  1 1 
       17 32302 1 1  45 PHE HE2  H   4.177   2.417  -5.317 1.00 . A A .  45 PHE HE2  1 1 
       17 32303 1 1  45 PHE HZ   H   3.546   2.642  -2.935 1.00 . A A .  45 PHE HZ   1 1 
       17 32304 1 1  45 PHE N    N  -1.788   3.168  -6.099 1.00 . A A .  45 PHE N    1 1 
       17 32305 1 1  45 PHE O    O  -0.457   1.294  -7.536 1.00 . A A .  45 PHE O    1 1 
       17 32306 1 1  46 SER C    C   1.295   0.976 -10.371 1.00 . A A .  46 SER C    1 1 
       17 32307 1 1  46 SER CA   C  -0.140   1.504 -10.357 1.00 . A A .  46 SER CA   1 1 
       17 32308 1 1  46 SER CB   C  -0.613   1.957 -11.751 1.00 . A A .  46 SER CB   1 1 
       17 32309 1 1  46 SER H    H  -0.253   3.523  -9.759 1.00 . A A .  46 SER H    1 1 
       17 32310 1 1  46 SER HA   H  -0.782   0.672 -10.061 1.00 . A A .  46 SER HA   1 1 
       17 32311 1 1  46 SER HB2  H  -0.081   1.410 -12.529 1.00 . A A .  46 SER HB2  1 1 
       17 32312 1 1  46 SER HB3  H  -1.665   1.701 -11.852 1.00 . A A .  46 SER HB3  1 1 
       17 32313 1 1  46 SER HG   H  -1.378   3.714 -11.775 1.00 . A A .  46 SER HG   1 1 
       17 32314 1 1  46 SER N    N  -0.304   2.584  -9.379 1.00 . A A .  46 SER N    1 1 
       17 32315 1 1  46 SER O    O   2.087   1.278 -11.273 1.00 . A A .  46 SER O    1 1 
       17 32316 1 1  46 SER OG   O  -0.474   3.357 -11.959 1.00 . A A .  46 SER OG   1 1 
       17 32317 1 1  47 THR C    C   3.447  -1.211 -10.377 1.00 . A A .  47 THR C    1 1 
       17 32318 1 1  47 THR CA   C   2.977  -0.362  -9.175 1.00 . A A .  47 THR CA   1 1 
       17 32319 1 1  47 THR CB   C   3.008  -1.120  -7.837 1.00 . A A .  47 THR CB   1 1 
       17 32320 1 1  47 THR CG2  C   2.778  -0.186  -6.641 1.00 . A A .  47 THR CG2  1 1 
       17 32321 1 1  47 THR H    H   0.943  -0.092  -8.683 1.00 . A A .  47 THR H    1 1 
       17 32322 1 1  47 THR HA   H   3.666   0.478  -9.097 1.00 . A A .  47 THR HA   1 1 
       17 32323 1 1  47 THR HB   H   3.977  -1.606  -7.723 1.00 . A A .  47 THR HB   1 1 
       17 32324 1 1  47 THR HG1  H   1.995  -2.447  -6.877 1.00 . A A .  47 THR HG1  1 1 
       17 32325 1 1  47 THR HG21 H   1.751   0.183  -6.620 1.00 . A A .  47 THR HG21 1 1 
       17 32326 1 1  47 THR HG22 H   3.457   0.656  -6.706 1.00 . A A .  47 THR HG22 1 1 
       17 32327 1 1  47 THR HG23 H   2.966  -0.712  -5.704 1.00 . A A .  47 THR HG23 1 1 
       17 32328 1 1  47 THR N    N   1.637   0.169  -9.372 1.00 . A A .  47 THR N    1 1 
       17 32329 1 1  47 THR O    O   2.637  -1.841 -11.067 1.00 . A A .  47 THR O    1 1 
       17 32330 1 1  47 THR OG1  O   1.990  -2.088  -7.793 1.00 . A A .  47 THR OG1  1 1 
       17 32331 1 1  48 PRO C    C   5.434  -3.488 -11.560 1.00 . A A .  48 PRO C    1 1 
       17 32332 1 1  48 PRO CA   C   5.373  -1.962 -11.763 1.00 . A A .  48 PRO CA   1 1 
       17 32333 1 1  48 PRO CB   C   6.773  -1.350 -11.877 1.00 . A A .  48 PRO CB   1 1 
       17 32334 1 1  48 PRO CD   C   5.777  -0.491  -9.908 1.00 . A A .  48 PRO CD   1 1 
       17 32335 1 1  48 PRO CG   C   7.113  -0.964 -10.440 1.00 . A A .  48 PRO CG   1 1 
       17 32336 1 1  48 PRO HA   H   4.826  -1.763 -12.684 1.00 . A A .  48 PRO HA   1 1 
       17 32337 1 1  48 PRO HB2  H   7.494  -2.053 -12.273 1.00 . A A .  48 PRO HB2  1 1 
       17 32338 1 1  48 PRO HB3  H   6.733  -0.452 -12.496 1.00 . A A .  48 PRO HB3  1 1 
       17 32339 1 1  48 PRO HD2  H   5.727  -0.666  -8.834 1.00 . A A .  48 PRO HD2  1 1 
       17 32340 1 1  48 PRO HD3  H   5.653   0.571 -10.122 1.00 . A A .  48 PRO HD3  1 1 
       17 32341 1 1  48 PRO HG2  H   7.418  -1.845  -9.881 1.00 . A A .  48 PRO HG2  1 1 
       17 32342 1 1  48 PRO HG3  H   7.862  -0.178 -10.378 1.00 . A A .  48 PRO HG3  1 1 
       17 32343 1 1  48 PRO N    N   4.766  -1.250 -10.633 1.00 . A A .  48 PRO N    1 1 
       17 32344 1 1  48 PRO O    O   5.823  -4.235 -12.459 1.00 . A A .  48 PRO O    1 1 
       17 32345 1 1  49 VAL C    C   3.607  -5.815  -9.826 1.00 . A A .  49 VAL C    1 1 
       17 32346 1 1  49 VAL CA   C   5.060  -5.380 -10.009 1.00 . A A .  49 VAL CA   1 1 
       17 32347 1 1  49 VAL CB   C   5.998  -5.630  -8.812 1.00 . A A .  49 VAL CB   1 1 
       17 32348 1 1  49 VAL CG1  C   5.869  -4.612  -7.671 1.00 . A A .  49 VAL CG1  1 1 
       17 32349 1 1  49 VAL CG2  C   5.842  -7.050  -8.250 1.00 . A A .  49 VAL CG2  1 1 
       17 32350 1 1  49 VAL H    H   4.733  -3.314  -9.688 1.00 . A A .  49 VAL H    1 1 
       17 32351 1 1  49 VAL HA   H   5.470  -5.958 -10.839 1.00 . A A .  49 VAL HA   1 1 
       17 32352 1 1  49 VAL HB   H   7.018  -5.545  -9.189 1.00 . A A .  49 VAL HB   1 1 
       17 32353 1 1  49 VAL HG11 H   4.869  -4.644  -7.235 1.00 . A A .  49 VAL HG11 1 1 
       17 32354 1 1  49 VAL HG12 H   6.606  -4.857  -6.913 1.00 . A A .  49 VAL HG12 1 1 
       17 32355 1 1  49 VAL HG13 H   6.081  -3.602  -8.023 1.00 . A A .  49 VAL HG13 1 1 
       17 32356 1 1  49 VAL HG21 H   6.526  -7.186  -7.415 1.00 . A A .  49 VAL HG21 1 1 
       17 32357 1 1  49 VAL HG22 H   4.827  -7.211  -7.889 1.00 . A A .  49 VAL HG22 1 1 
       17 32358 1 1  49 VAL HG23 H   6.070  -7.782  -9.027 1.00 . A A .  49 VAL HG23 1 1 
       17 32359 1 1  49 VAL N    N   5.065  -3.972 -10.375 1.00 . A A .  49 VAL N    1 1 
       17 32360 1 1  49 VAL O    O   2.915  -5.373  -8.907 1.00 . A A .  49 VAL O    1 1 
       17 32361 1 1  50 ASN C    C   1.855  -8.742 -10.860 1.00 . A A .  50 ASN C    1 1 
       17 32362 1 1  50 ASN CA   C   1.801  -7.221 -10.799 1.00 . A A .  50 ASN CA   1 1 
       17 32363 1 1  50 ASN CB   C   0.992  -6.575 -11.928 1.00 . A A .  50 ASN CB   1 1 
       17 32364 1 1  50 ASN CG   C   1.714  -6.409 -13.250 1.00 . A A .  50 ASN CG   1 1 
       17 32365 1 1  50 ASN H    H   3.815  -7.084 -11.380 1.00 . A A .  50 ASN H    1 1 
       17 32366 1 1  50 ASN HA   H   1.268  -6.952  -9.901 1.00 . A A .  50 ASN HA   1 1 
       17 32367 1 1  50 ASN HB2  H   0.084  -7.155 -12.090 1.00 . A A .  50 ASN HB2  1 1 
       17 32368 1 1  50 ASN HB3  H   0.714  -5.578 -11.588 1.00 . A A .  50 ASN HB3  1 1 
       17 32369 1 1  50 ASN HD21 H   1.600  -8.382 -13.690 1.00 . A A .  50 ASN HD21 1 1 
       17 32370 1 1  50 ASN HD22 H   2.388  -7.350 -14.883 1.00 . A A .  50 ASN HD22 1 1 
       17 32371 1 1  50 ASN N    N   3.152  -6.692 -10.718 1.00 . A A .  50 ASN N    1 1 
       17 32372 1 1  50 ASN ND2  N   1.866  -7.463 -14.024 1.00 . A A .  50 ASN ND2  1 1 
       17 32373 1 1  50 ASN O    O   2.207  -9.317 -11.891 1.00 . A A .  50 ASN O    1 1 
       17 32374 1 1  50 ASN OD1  O   2.127  -5.303 -13.580 1.00 . A A .  50 ASN OD1  1 1 
       17 32375 1 1  51 VAL C    C   0.001 -11.148  -9.193 1.00 . A A .  51 VAL C    1 1 
       17 32376 1 1  51 VAL CA   C   1.455 -10.809  -9.540 1.00 . A A .  51 VAL CA   1 1 
       17 32377 1 1  51 VAL CB   C   2.425 -11.192  -8.405 1.00 . A A .  51 VAL CB   1 1 
       17 32378 1 1  51 VAL CG1  C   3.896 -10.945  -8.770 1.00 . A A .  51 VAL CG1  1 1 
       17 32379 1 1  51 VAL CG2  C   2.155 -10.573  -7.027 1.00 . A A .  51 VAL CG2  1 1 
       17 32380 1 1  51 VAL H    H   1.295  -8.909  -8.885 1.00 . A A .  51 VAL H    1 1 
       17 32381 1 1  51 VAL HA   H   1.741 -11.330 -10.455 1.00 . A A .  51 VAL HA   1 1 
       17 32382 1 1  51 VAL HB   H   2.285 -12.237  -8.251 1.00 . A A .  51 VAL HB   1 1 
       17 32383 1 1  51 VAL HG11 H   4.106  -9.876  -8.813 1.00 . A A .  51 VAL HG11 1 1 
       17 32384 1 1  51 VAL HG12 H   4.542 -11.409  -8.021 1.00 . A A .  51 VAL HG12 1 1 
       17 32385 1 1  51 VAL HG13 H   4.111 -11.395  -9.740 1.00 . A A .  51 VAL HG13 1 1 
       17 32386 1 1  51 VAL HG21 H   2.707 -11.152  -6.288 1.00 . A A .  51 VAL HG21 1 1 
       17 32387 1 1  51 VAL HG22 H   2.494  -9.540  -6.996 1.00 . A A .  51 VAL HG22 1 1 
       17 32388 1 1  51 VAL HG23 H   1.099 -10.634  -6.772 1.00 . A A .  51 VAL HG23 1 1 
       17 32389 1 1  51 VAL N    N   1.542  -9.386  -9.737 1.00 . A A .  51 VAL N    1 1 
       17 32390 1 1  51 VAL O    O  -0.705 -10.318  -8.608 1.00 . A A .  51 VAL O    1 1 
       17 32391 1 1  52 GLN C    C  -1.626 -13.924  -7.909 1.00 . A A .  52 GLN C    1 1 
       17 32392 1 1  52 GLN CA   C  -1.751 -12.871  -9.014 1.00 . A A .  52 GLN CA   1 1 
       17 32393 1 1  52 GLN CB   C  -2.605 -13.321 -10.205 1.00 . A A .  52 GLN CB   1 1 
       17 32394 1 1  52 GLN CD   C  -4.607 -12.374 -11.418 1.00 . A A .  52 GLN CD   1 1 
       17 32395 1 1  52 GLN CG   C  -3.185 -12.102 -10.940 1.00 . A A .  52 GLN CG   1 1 
       17 32396 1 1  52 GLN H    H   0.169 -13.028  -9.931 1.00 . A A .  52 GLN H    1 1 
       17 32397 1 1  52 GLN HA   H  -2.293 -12.055  -8.543 1.00 . A A .  52 GLN HA   1 1 
       17 32398 1 1  52 GLN HB2  H  -2.022 -13.939 -10.890 1.00 . A A .  52 GLN HB2  1 1 
       17 32399 1 1  52 GLN HB3  H  -3.434 -13.918  -9.829 1.00 . A A .  52 GLN HB3  1 1 
       17 32400 1 1  52 GLN HE21 H  -5.365 -12.224  -9.528 1.00 . A A .  52 GLN HE21 1 1 
       17 32401 1 1  52 GLN HE22 H  -6.532 -12.575 -10.783 1.00 . A A .  52 GLN HE22 1 1 
       17 32402 1 1  52 GLN HG2  H  -3.216 -11.234 -10.276 1.00 . A A .  52 GLN HG2  1 1 
       17 32403 1 1  52 GLN HG3  H  -2.543 -11.860 -11.788 1.00 . A A .  52 GLN HG3  1 1 
       17 32404 1 1  52 GLN N    N  -0.449 -12.372  -9.462 1.00 . A A .  52 GLN N    1 1 
       17 32405 1 1  52 GLN NE2  N  -5.572 -12.367 -10.509 1.00 . A A .  52 GLN NE2  1 1 
       17 32406 1 1  52 GLN O    O  -2.632 -14.503  -7.482 1.00 . A A .  52 GLN O    1 1 
       17 32407 1 1  52 GLN OE1  O  -4.839 -12.632 -12.598 1.00 . A A .  52 GLN OE1  1 1 
       17 32408 1 1  53 LYS C    C  -0.329 -14.133  -4.975 1.00 . A A .  53 LYS C    1 1 
       17 32409 1 1  53 LYS CA   C  -0.172 -14.969  -6.241 1.00 . A A .  53 LYS CA   1 1 
       17 32410 1 1  53 LYS CB   C   1.249 -15.526  -6.348 1.00 . A A .  53 LYS CB   1 1 
       17 32411 1 1  53 LYS CD   C   2.810 -17.274  -5.497 1.00 . A A .  53 LYS CD   1 1 
       17 32412 1 1  53 LYS CE   C   2.889 -18.491  -4.584 1.00 . A A .  53 LYS CE   1 1 
       17 32413 1 1  53 LYS CG   C   1.364 -16.794  -5.505 1.00 . A A .  53 LYS CG   1 1 
       17 32414 1 1  53 LYS H    H   0.369 -13.636  -7.789 1.00 . A A .  53 LYS H    1 1 
       17 32415 1 1  53 LYS HA   H  -0.886 -15.795  -6.245 1.00 . A A .  53 LYS HA   1 1 
       17 32416 1 1  53 LYS HB2  H   1.479 -15.771  -7.385 1.00 . A A .  53 LYS HB2  1 1 
       17 32417 1 1  53 LYS HB3  H   1.968 -14.778  -6.009 1.00 . A A .  53 LYS HB3  1 1 
       17 32418 1 1  53 LYS HD2  H   3.105 -17.541  -6.511 1.00 . A A .  53 LYS HD2  1 1 
       17 32419 1 1  53 LYS HD3  H   3.466 -16.484  -5.125 1.00 . A A .  53 LYS HD3  1 1 
       17 32420 1 1  53 LYS HE2  H   2.440 -18.255  -3.618 1.00 . A A .  53 LYS HE2  1 1 
       17 32421 1 1  53 LYS HE3  H   2.322 -19.309  -5.035 1.00 . A A .  53 LYS HE3  1 1 
       17 32422 1 1  53 LYS HG2  H   1.041 -16.593  -4.488 1.00 . A A .  53 LYS HG2  1 1 
       17 32423 1 1  53 LYS HG3  H   0.720 -17.572  -5.915 1.00 . A A .  53 LYS HG3  1 1 
       17 32424 1 1  53 LYS HZ1  H   4.809 -18.237  -3.832 1.00 . A A .  53 LYS HZ1  1 1 
       17 32425 1 1  53 LYS HZ2  H   4.738 -19.069  -5.264 1.00 . A A .  53 LYS HZ2  1 1 
       17 32426 1 1  53 LYS HZ3  H   4.275 -19.797  -3.862 1.00 . A A .  53 LYS HZ3  1 1 
       17 32427 1 1  53 LYS N    N  -0.414 -14.138  -7.402 1.00 . A A .  53 LYS N    1 1 
       17 32428 1 1  53 LYS NZ   N   4.278 -18.919  -4.369 1.00 . A A .  53 LYS NZ   1 1 
       17 32429 1 1  53 LYS O    O   0.237 -13.035  -4.895 1.00 . A A .  53 LYS O    1 1 
       17 32430 1 1  54 MET C    C  -0.439 -15.348  -1.684 1.00 . A A .  54 MET C    1 1 
       17 32431 1 1  54 MET CA   C  -1.006 -14.240  -2.580 1.00 . A A .  54 MET CA   1 1 
       17 32432 1 1  54 MET CB   C  -2.408 -13.771  -2.135 1.00 . A A .  54 MET CB   1 1 
       17 32433 1 1  54 MET CE   C  -5.254 -16.027  -4.162 1.00 . A A .  54 MET CE   1 1 
       17 32434 1 1  54 MET CG   C  -3.632 -14.298  -2.881 1.00 . A A .  54 MET CG   1 1 
       17 32435 1 1  54 MET H    H  -1.456 -15.573  -4.073 1.00 . A A .  54 MET H    1 1 
       17 32436 1 1  54 MET HA   H  -0.339 -13.390  -2.495 1.00 . A A .  54 MET HA   1 1 
       17 32437 1 1  54 MET HB2  H  -2.530 -14.066  -1.107 1.00 . A A .  54 MET HB2  1 1 
       17 32438 1 1  54 MET HB3  H  -2.467 -12.691  -2.128 1.00 . A A .  54 MET HB3  1 1 
       17 32439 1 1  54 MET HE1  H  -5.062 -15.456  -5.071 1.00 . A A .  54 MET HE1  1 1 
       17 32440 1 1  54 MET HE2  H  -5.557 -17.036  -4.423 1.00 . A A .  54 MET HE2  1 1 
       17 32441 1 1  54 MET HE3  H  -6.061 -15.553  -3.604 1.00 . A A .  54 MET HE3  1 1 
       17 32442 1 1  54 MET HG2  H  -4.513 -13.967  -2.338 1.00 . A A .  54 MET HG2  1 1 
       17 32443 1 1  54 MET HG3  H  -3.679 -13.811  -3.849 1.00 . A A .  54 MET HG3  1 1 
       17 32444 1 1  54 MET N    N  -1.004 -14.677  -3.967 1.00 . A A .  54 MET N    1 1 
       17 32445 1 1  54 MET O    O  -0.120 -16.440  -2.162 1.00 . A A .  54 MET O    1 1 
       17 32446 1 1  54 MET SD   S  -3.756 -16.081  -3.143 1.00 . A A .  54 MET SD   1 1 
       17 32447 1 1  55 GLU C    C  -1.070 -15.830   1.812 1.00 . A A .  55 GLU C    1 1 
       17 32448 1 1  55 GLU CA   C  -0.089 -16.066   0.666 1.00 . A A .  55 GLU CA   1 1 
       17 32449 1 1  55 GLU CB   C   1.342 -15.977   1.217 1.00 . A A .  55 GLU CB   1 1 
       17 32450 1 1  55 GLU CD   C   2.253 -18.289   0.732 1.00 . A A .  55 GLU CD   1 1 
       17 32451 1 1  55 GLU CG   C   2.355 -16.797   0.419 1.00 . A A .  55 GLU CG   1 1 
       17 32452 1 1  55 GLU H    H  -0.411 -14.109  -0.089 1.00 . A A .  55 GLU H    1 1 
       17 32453 1 1  55 GLU HA   H  -0.275 -17.069   0.281 1.00 . A A .  55 GLU HA   1 1 
       17 32454 1 1  55 GLU HB2  H   1.638 -14.931   1.201 1.00 . A A .  55 GLU HB2  1 1 
       17 32455 1 1  55 GLU HB3  H   1.366 -16.318   2.254 1.00 . A A .  55 GLU HB3  1 1 
       17 32456 1 1  55 GLU HG2  H   2.186 -16.641  -0.645 1.00 . A A .  55 GLU HG2  1 1 
       17 32457 1 1  55 GLU HG3  H   3.360 -16.448   0.654 1.00 . A A .  55 GLU HG3  1 1 
       17 32458 1 1  55 GLU N    N  -0.287 -15.067  -0.390 1.00 . A A .  55 GLU N    1 1 
       17 32459 1 1  55 GLU O    O  -1.548 -16.788   2.414 1.00 . A A .  55 GLU O    1 1 
       17 32460 1 1  55 GLU OE1  O   1.341 -18.954   0.196 1.00 . A A .  55 GLU OE1  1 1 
       17 32461 1 1  55 GLU OE2  O   3.146 -18.845   1.408 1.00 . A A .  55 GLU OE2  1 1 
       17 32462 1 1  56 ASN C    C  -3.142 -13.058   2.852 1.00 . A A .  56 ASN C    1 1 
       17 32463 1 1  56 ASN CA   C  -2.146 -14.150   3.272 1.00 . A A .  56 ASN CA   1 1 
       17 32464 1 1  56 ASN CB   C  -1.122 -13.727   4.341 1.00 . A A .  56 ASN CB   1 1 
       17 32465 1 1  56 ASN CG   C  -1.690 -13.177   5.635 1.00 . A A .  56 ASN CG   1 1 
       17 32466 1 1  56 ASN H    H  -1.027 -13.806   1.536 1.00 . A A .  56 ASN H    1 1 
       17 32467 1 1  56 ASN HA   H  -2.724 -14.990   3.665 1.00 . A A .  56 ASN HA   1 1 
       17 32468 1 1  56 ASN HB2  H  -0.533 -14.596   4.597 1.00 . A A .  56 ASN HB2  1 1 
       17 32469 1 1  56 ASN HB3  H  -0.424 -13.012   3.933 1.00 . A A .  56 ASN HB3  1 1 
       17 32470 1 1  56 ASN HD21 H  -1.432 -11.289   5.013 1.00 . A A .  56 ASN HD21 1 1 
       17 32471 1 1  56 ASN HD22 H  -1.969 -11.459   6.687 1.00 . A A .  56 ASN HD22 1 1 
       17 32472 1 1  56 ASN N    N  -1.376 -14.564   2.107 1.00 . A A .  56 ASN N    1 1 
       17 32473 1 1  56 ASN ND2  N  -1.668 -11.865   5.811 1.00 . A A .  56 ASN ND2  1 1 
       17 32474 1 1  56 ASN O    O  -2.981 -11.895   3.232 1.00 . A A .  56 ASN O    1 1 
       17 32475 1 1  56 ASN OD1  O  -2.042 -13.934   6.538 1.00 . A A .  56 ASN OD1  1 1 
       17 32476 1 1  57 PRO C    C  -6.213 -12.378   2.828 1.00 . A A .  57 PRO C    1 1 
       17 32477 1 1  57 PRO CA   C  -5.212 -12.458   1.671 1.00 . A A .  57 PRO CA   1 1 
       17 32478 1 1  57 PRO CB   C  -5.835 -12.990   0.381 1.00 . A A .  57 PRO CB   1 1 
       17 32479 1 1  57 PRO CD   C  -4.287 -14.614   1.239 1.00 . A A .  57 PRO CD   1 1 
       17 32480 1 1  57 PRO CG   C  -5.576 -14.493   0.429 1.00 . A A .  57 PRO CG   1 1 
       17 32481 1 1  57 PRO HA   H  -4.803 -11.482   1.483 1.00 . A A .  57 PRO HA   1 1 
       17 32482 1 1  57 PRO HB2  H  -6.900 -12.770   0.318 1.00 . A A .  57 PRO HB2  1 1 
       17 32483 1 1  57 PRO HB3  H  -5.309 -12.561  -0.474 1.00 . A A .  57 PRO HB3  1 1 
       17 32484 1 1  57 PRO HD2  H  -4.327 -15.473   1.895 1.00 . A A .  57 PRO HD2  1 1 
       17 32485 1 1  57 PRO HD3  H  -3.453 -14.744   0.561 1.00 . A A .  57 PRO HD3  1 1 
       17 32486 1 1  57 PRO HG2  H  -6.392 -14.989   0.955 1.00 . A A .  57 PRO HG2  1 1 
       17 32487 1 1  57 PRO HG3  H  -5.452 -14.902  -0.578 1.00 . A A .  57 PRO HG3  1 1 
       17 32488 1 1  57 PRO N    N  -4.130 -13.374   1.989 1.00 . A A .  57 PRO N    1 1 
       17 32489 1 1  57 PRO O    O  -6.576 -13.413   3.401 1.00 . A A .  57 PRO O    1 1 
       17 32490 1 1  58 ARG C    C  -8.935 -10.230   3.593 1.00 . A A .  58 ARG C    1 1 
       17 32491 1 1  58 ARG CA   C  -7.782 -11.029   4.154 1.00 . A A .  58 ARG CA   1 1 
       17 32492 1 1  58 ARG CB   C  -7.309 -10.327   5.428 1.00 . A A .  58 ARG CB   1 1 
       17 32493 1 1  58 ARG CD   C  -6.541 -10.839   7.716 1.00 . A A .  58 ARG CD   1 1 
       17 32494 1 1  58 ARG CG   C  -6.267 -11.106   6.235 1.00 . A A .  58 ARG CG   1 1 
       17 32495 1 1  58 ARG CZ   C  -5.541 -11.676   9.850 1.00 . A A .  58 ARG CZ   1 1 
       17 32496 1 1  58 ARG H    H  -6.403 -10.355   2.663 1.00 . A A .  58 ARG H    1 1 
       17 32497 1 1  58 ARG HA   H  -8.164 -12.013   4.423 1.00 . A A .  58 ARG HA   1 1 
       17 32498 1 1  58 ARG HB2  H  -6.930  -9.335   5.186 1.00 . A A .  58 ARG HB2  1 1 
       17 32499 1 1  58 ARG HB3  H  -8.191 -10.189   6.055 1.00 . A A .  58 ARG HB3  1 1 
       17 32500 1 1  58 ARG HD2  H  -6.715  -9.772   7.854 1.00 . A A .  58 ARG HD2  1 1 
       17 32501 1 1  58 ARG HD3  H  -7.456 -11.369   7.984 1.00 . A A .  58 ARG HD3  1 1 
       17 32502 1 1  58 ARG HE   H  -4.542 -11.444   8.120 1.00 . A A .  58 ARG HE   1 1 
       17 32503 1 1  58 ARG HG2  H  -6.360 -12.172   6.042 1.00 . A A .  58 ARG HG2  1 1 
       17 32504 1 1  58 ARG HG3  H  -5.263 -10.786   5.961 1.00 . A A .  58 ARG HG3  1 1 
       17 32505 1 1  58 ARG HH11 H  -7.493 -11.103  10.095 1.00 . A A .  58 ARG HH11 1 1 
       17 32506 1 1  58 ARG HH12 H  -6.808 -11.909  11.455 1.00 . A A .  58 ARG HH12 1 1 
       17 32507 1 1  58 ARG HH21 H  -3.612 -12.234   9.905 1.00 . A A .  58 ARG HH21 1 1 
       17 32508 1 1  58 ARG HH22 H  -4.413 -12.562  11.387 1.00 . A A .  58 ARG HH22 1 1 
       17 32509 1 1  58 ARG N    N  -6.711 -11.184   3.167 1.00 . A A .  58 ARG N    1 1 
       17 32510 1 1  58 ARG NE   N  -5.438 -11.296   8.573 1.00 . A A .  58 ARG NE   1 1 
       17 32511 1 1  58 ARG NH1  N  -6.690 -11.571  10.509 1.00 . A A .  58 ARG NH1  1 1 
       17 32512 1 1  58 ARG NH2  N  -4.471 -12.164  10.452 1.00 . A A .  58 ARG NH2  1 1 
       17 32513 1 1  58 ARG O    O  -8.752  -9.361   2.747 1.00 . A A .  58 ARG O    1 1 
       17 32514 1 1  59 GLU C    C -11.650  -8.583   4.669 1.00 . A A .  59 GLU C    1 1 
       17 32515 1 1  59 GLU CA   C -11.347  -9.784   3.770 1.00 . A A .  59 GLU CA   1 1 
       17 32516 1 1  59 GLU CB   C -12.530 -10.758   3.768 1.00 . A A .  59 GLU CB   1 1 
       17 32517 1 1  59 GLU CD   C -13.863 -12.265   2.304 1.00 . A A .  59 GLU CD   1 1 
       17 32518 1 1  59 GLU CG   C -12.450 -11.794   2.650 1.00 . A A .  59 GLU CG   1 1 
       17 32519 1 1  59 GLU H    H -10.119 -11.105   4.949 1.00 . A A .  59 GLU H    1 1 
       17 32520 1 1  59 GLU HA   H -11.234  -9.391   2.757 1.00 . A A .  59 GLU HA   1 1 
       17 32521 1 1  59 GLU HB2  H -12.599 -11.261   4.734 1.00 . A A .  59 GLU HB2  1 1 
       17 32522 1 1  59 GLU HB3  H -13.446 -10.189   3.609 1.00 . A A .  59 GLU HB3  1 1 
       17 32523 1 1  59 GLU HG2  H -11.997 -11.339   1.768 1.00 . A A .  59 GLU HG2  1 1 
       17 32524 1 1  59 GLU HG3  H -11.826 -12.624   2.981 1.00 . A A .  59 GLU HG3  1 1 
       17 32525 1 1  59 GLU N    N -10.115 -10.470   4.156 1.00 . A A .  59 GLU N    1 1 
       17 32526 1 1  59 GLU O    O -12.735  -8.021   4.573 1.00 . A A .  59 GLU O    1 1 
       17 32527 1 1  59 GLU OE1  O -14.475 -13.011   3.103 1.00 . A A .  59 GLU OE1  1 1 
       17 32528 1 1  59 GLU OE2  O -14.416 -11.808   1.276 1.00 . A A .  59 GLU OE2  1 1 
       17 32529 1 1  60 VAL C    C  -9.333  -6.802   6.950 1.00 . A A .  60 VAL C    1 1 
       17 32530 1 1  60 VAL CA   C -10.746  -7.060   6.440 1.00 . A A .  60 VAL CA   1 1 
       17 32531 1 1  60 VAL CB   C -11.823  -7.245   7.508 1.00 . A A .  60 VAL CB   1 1 
       17 32532 1 1  60 VAL CG1  C -11.895  -8.634   8.129 1.00 . A A .  60 VAL CG1  1 1 
       17 32533 1 1  60 VAL CG2  C -11.786  -6.220   8.656 1.00 . A A .  60 VAL CG2  1 1 
       17 32534 1 1  60 VAL H    H -10.032  -8.850   5.834 1.00 . A A .  60 VAL H    1 1 
       17 32535 1 1  60 VAL HA   H -11.033  -6.208   5.833 1.00 . A A .  60 VAL HA   1 1 
       17 32536 1 1  60 VAL HB   H -12.729  -7.160   6.950 1.00 . A A .  60 VAL HB   1 1 
       17 32537 1 1  60 VAL HG11 H -12.211  -9.332   7.361 1.00 . A A .  60 VAL HG11 1 1 
       17 32538 1 1  60 VAL HG12 H -10.923  -8.934   8.510 1.00 . A A .  60 VAL HG12 1 1 
       17 32539 1 1  60 VAL HG13 H -12.689  -8.636   8.873 1.00 . A A .  60 VAL HG13 1 1 
       17 32540 1 1  60 VAL HG21 H -11.939  -5.215   8.279 1.00 . A A .  60 VAL HG21 1 1 
       17 32541 1 1  60 VAL HG22 H -12.564  -6.420   9.386 1.00 . A A .  60 VAL HG22 1 1 
       17 32542 1 1  60 VAL HG23 H -10.824  -6.250   9.167 1.00 . A A .  60 VAL HG23 1 1 
       17 32543 1 1  60 VAL N    N -10.754  -8.220   5.581 1.00 . A A .  60 VAL N    1 1 
       17 32544 1 1  60 VAL O    O  -8.534  -7.733   7.084 1.00 . A A .  60 VAL O    1 1 
       17 32545 1 1  61 VAL C    C  -7.958  -3.834   8.540 1.00 . A A .  61 VAL C    1 1 
       17 32546 1 1  61 VAL CA   C  -7.751  -4.947   7.498 1.00 . A A .  61 VAL CA   1 1 
       17 32547 1 1  61 VAL CB   C  -7.108  -4.438   6.186 1.00 . A A .  61 VAL CB   1 1 
       17 32548 1 1  61 VAL CG1  C  -6.724  -5.595   5.247 1.00 . A A .  61 VAL CG1  1 1 
       17 32549 1 1  61 VAL CG2  C  -8.017  -3.461   5.428 1.00 . A A .  61 VAL CG2  1 1 
       17 32550 1 1  61 VAL H    H  -9.785  -4.831   7.100 1.00 . A A .  61 VAL H    1 1 
       17 32551 1 1  61 VAL HA   H  -7.099  -5.706   7.931 1.00 . A A .  61 VAL HA   1 1 
       17 32552 1 1  61 VAL HB   H  -6.188  -3.910   6.429 1.00 . A A .  61 VAL HB   1 1 
       17 32553 1 1  61 VAL HG11 H  -6.141  -5.210   4.412 1.00 . A A .  61 VAL HG11 1 1 
       17 32554 1 1  61 VAL HG12 H  -6.118  -6.316   5.794 1.00 . A A .  61 VAL HG12 1 1 
       17 32555 1 1  61 VAL HG13 H  -7.613  -6.091   4.858 1.00 . A A .  61 VAL HG13 1 1 
       17 32556 1 1  61 VAL HG21 H  -7.554  -3.198   4.486 1.00 . A A .  61 VAL HG21 1 1 
       17 32557 1 1  61 VAL HG22 H  -8.990  -3.899   5.209 1.00 . A A .  61 VAL HG22 1 1 
       17 32558 1 1  61 VAL HG23 H  -8.147  -2.558   6.025 1.00 . A A .  61 VAL HG23 1 1 
       17 32559 1 1  61 VAL N    N  -9.049  -5.528   7.196 1.00 . A A .  61 VAL N    1 1 
       17 32560 1 1  61 VAL O    O  -9.086  -3.590   8.980 1.00 . A A .  61 VAL O    1 1 
       17 32561 1 1  62 GLU C    C  -6.792  -0.750   9.391 1.00 . A A .  62 GLU C    1 1 
       17 32562 1 1  62 GLU CA   C  -6.914  -2.145   9.995 1.00 . A A .  62 GLU CA   1 1 
       17 32563 1 1  62 GLU CB   C  -5.829  -2.378  11.058 1.00 . A A .  62 GLU CB   1 1 
       17 32564 1 1  62 GLU CD   C  -5.339  -3.772  13.109 1.00 . A A .  62 GLU CD   1 1 
       17 32565 1 1  62 GLU CG   C  -6.046  -3.717  11.760 1.00 . A A .  62 GLU CG   1 1 
       17 32566 1 1  62 GLU H    H  -5.967  -3.490   8.642 1.00 . A A .  62 GLU H    1 1 
       17 32567 1 1  62 GLU HA   H  -7.876  -2.192  10.490 1.00 . A A .  62 GLU HA   1 1 
       17 32568 1 1  62 GLU HB2  H  -4.838  -2.355  10.602 1.00 . A A .  62 GLU HB2  1 1 
       17 32569 1 1  62 GLU HB3  H  -5.889  -1.586  11.803 1.00 . A A .  62 GLU HB3  1 1 
       17 32570 1 1  62 GLU HG2  H  -7.114  -3.875  11.924 1.00 . A A .  62 GLU HG2  1 1 
       17 32571 1 1  62 GLU HG3  H  -5.682  -4.497  11.105 1.00 . A A .  62 GLU HG3  1 1 
       17 32572 1 1  62 GLU N    N  -6.881  -3.190   8.983 1.00 . A A .  62 GLU N    1 1 
       17 32573 1 1  62 GLU O    O  -6.519  -0.576   8.205 1.00 . A A .  62 GLU O    1 1 
       17 32574 1 1  62 GLU OE1  O  -5.875  -3.160  14.062 1.00 . A A .  62 GLU OE1  1 1 
       17 32575 1 1  62 GLU OE2  O  -4.284  -4.438  13.241 1.00 . A A .  62 GLU OE2  1 1 
       17 32576 1 1  63 ILE C    C  -5.075   1.698  10.176 1.00 . A A .  63 ILE C    1 1 
       17 32577 1 1  63 ILE CA   C  -6.586   1.645   9.953 1.00 . A A .  63 ILE CA   1 1 
       17 32578 1 1  63 ILE CB   C  -7.377   2.657  10.822 1.00 . A A .  63 ILE CB   1 1 
       17 32579 1 1  63 ILE CD1  C  -9.785   3.295  11.515 1.00 . A A .  63 ILE CD1  1 1 
       17 32580 1 1  63 ILE CG1  C  -8.885   2.415  10.646 1.00 . A A .  63 ILE CG1  1 1 
       17 32581 1 1  63 ILE CG2  C  -7.056   4.114  10.441 1.00 . A A .  63 ILE CG2  1 1 
       17 32582 1 1  63 ILE H    H  -7.041  -0.007  11.219 1.00 . A A .  63 ILE H    1 1 
       17 32583 1 1  63 ILE HA   H  -6.803   1.855   8.903 1.00 . A A .  63 ILE HA   1 1 
       17 32584 1 1  63 ILE HB   H  -7.118   2.505  11.871 1.00 . A A .  63 ILE HB   1 1 
       17 32585 1 1  63 ILE HD11 H  -9.446   3.265  12.550 1.00 . A A .  63 ILE HD11 1 1 
       17 32586 1 1  63 ILE HD12 H  -9.766   4.319  11.145 1.00 . A A .  63 ILE HD12 1 1 
       17 32587 1 1  63 ILE HD13 H -10.810   2.933  11.456 1.00 . A A .  63 ILE HD13 1 1 
       17 32588 1 1  63 ILE HG12 H  -9.156   2.568   9.604 1.00 . A A .  63 ILE HG12 1 1 
       17 32589 1 1  63 ILE HG13 H  -9.082   1.379  10.900 1.00 . A A .  63 ILE HG13 1 1 
       17 32590 1 1  63 ILE HG21 H  -7.510   4.795  11.159 1.00 . A A .  63 ILE HG21 1 1 
       17 32591 1 1  63 ILE HG22 H  -5.980   4.280  10.438 1.00 . A A .  63 ILE HG22 1 1 
       17 32592 1 1  63 ILE HG23 H  -7.459   4.331   9.455 1.00 . A A .  63 ILE HG23 1 1 
       17 32593 1 1  63 ILE N    N  -6.951   0.260  10.246 1.00 . A A .  63 ILE N    1 1 
       17 32594 1 1  63 ILE O    O  -4.606   2.175  11.209 1.00 . A A .  63 ILE O    1 1 
       17 32595 1 1  64 GLY C    C  -2.232  -0.178   8.720 1.00 . A A .  64 GLY C    1 1 
       17 32596 1 1  64 GLY CA   C  -2.883   1.116   9.223 1.00 . A A .  64 GLY CA   1 1 
       17 32597 1 1  64 GLY H    H  -4.880   0.858   8.416 1.00 . A A .  64 GLY H    1 1 
       17 32598 1 1  64 GLY HA2  H  -2.563   1.934   8.583 1.00 . A A .  64 GLY HA2  1 1 
       17 32599 1 1  64 GLY HA3  H  -2.515   1.321  10.229 1.00 . A A .  64 GLY HA3  1 1 
       17 32600 1 1  64 GLY N    N  -4.337   1.136   9.225 1.00 . A A .  64 GLY N    1 1 
       17 32601 1 1  64 GLY O    O  -1.122  -0.489   9.164 1.00 . A A .  64 GLY O    1 1 
       17 32602 1 1  65 ASP C    C  -1.884  -1.594   5.668 1.00 . A A .  65 ASP C    1 1 
       17 32603 1 1  65 ASP CA   C  -2.193  -2.041   7.100 1.00 . A A .  65 ASP CA   1 1 
       17 32604 1 1  65 ASP CB   C  -3.083  -3.284   6.996 1.00 . A A .  65 ASP CB   1 1 
       17 32605 1 1  65 ASP CG   C  -3.428  -3.977   8.317 1.00 . A A .  65 ASP CG   1 1 
       17 32606 1 1  65 ASP H    H  -3.739  -0.626   7.434 1.00 . A A .  65 ASP H    1 1 
       17 32607 1 1  65 ASP HA   H  -1.268  -2.328   7.603 1.00 . A A .  65 ASP HA   1 1 
       17 32608 1 1  65 ASP HB2  H  -3.964  -2.976   6.443 1.00 . A A .  65 ASP HB2  1 1 
       17 32609 1 1  65 ASP HB3  H  -2.576  -4.031   6.388 1.00 . A A .  65 ASP HB3  1 1 
       17 32610 1 1  65 ASP N    N  -2.858  -0.937   7.816 1.00 . A A .  65 ASP N    1 1 
       17 32611 1 1  65 ASP O    O  -2.321  -0.523   5.237 1.00 . A A .  65 ASP O    1 1 
       17 32612 1 1  65 ASP OD1  O  -2.580  -3.973   9.238 1.00 . A A .  65 ASP OD1  1 1 
       17 32613 1 1  65 ASP OD2  O  -4.535  -4.552   8.401 1.00 . A A .  65 ASP OD2  1 1 
       17 32614 1 1  66 VAL C    C  -1.336  -3.523   2.747 1.00 . A A .  66 VAL C    1 1 
       17 32615 1 1  66 VAL CA   C  -0.928  -2.261   3.481 1.00 . A A .  66 VAL CA   1 1 
       17 32616 1 1  66 VAL CB   C   0.540  -1.882   3.243 1.00 . A A .  66 VAL CB   1 1 
       17 32617 1 1  66 VAL CG1  C   0.913  -1.815   1.759 1.00 . A A .  66 VAL CG1  1 1 
       17 32618 1 1  66 VAL CG2  C   0.769  -0.541   3.927 1.00 . A A .  66 VAL CG2  1 1 
       17 32619 1 1  66 VAL H    H  -0.879  -3.325   5.300 1.00 . A A .  66 VAL H    1 1 
       17 32620 1 1  66 VAL HA   H  -1.546  -1.439   3.115 1.00 . A A .  66 VAL HA   1 1 
       17 32621 1 1  66 VAL HB   H   1.189  -2.619   3.701 1.00 . A A .  66 VAL HB   1 1 
       17 32622 1 1  66 VAL HG11 H   0.821  -2.811   1.327 1.00 . A A .  66 VAL HG11 1 1 
       17 32623 1 1  66 VAL HG12 H   0.255  -1.123   1.235 1.00 . A A .  66 VAL HG12 1 1 
       17 32624 1 1  66 VAL HG13 H   1.946  -1.493   1.650 1.00 . A A .  66 VAL HG13 1 1 
       17 32625 1 1  66 VAL HG21 H   0.660  -0.694   4.998 1.00 . A A .  66 VAL HG21 1 1 
       17 32626 1 1  66 VAL HG22 H   1.757  -0.149   3.705 1.00 . A A .  66 VAL HG22 1 1 
       17 32627 1 1  66 VAL HG23 H  -0.008   0.155   3.612 1.00 . A A .  66 VAL HG23 1 1 
       17 32628 1 1  66 VAL N    N  -1.199  -2.446   4.900 1.00 . A A .  66 VAL N    1 1 
       17 32629 1 1  66 VAL O    O  -0.793  -4.611   2.967 1.00 . A A .  66 VAL O    1 1 
       17 32630 1 1  67 GLY C    C  -2.184  -4.321  -0.355 1.00 . A A .  67 GLY C    1 1 
       17 32631 1 1  67 GLY CA   C  -2.836  -4.383   1.012 1.00 . A A .  67 GLY CA   1 1 
       17 32632 1 1  67 GLY H    H  -2.564  -2.378   1.662 1.00 . A A .  67 GLY H    1 1 
       17 32633 1 1  67 GLY HA2  H  -2.659  -5.360   1.463 1.00 . A A .  67 GLY HA2  1 1 
       17 32634 1 1  67 GLY HA3  H  -3.908  -4.238   0.892 1.00 . A A .  67 GLY HA3  1 1 
       17 32635 1 1  67 GLY N    N  -2.304  -3.340   1.858 1.00 . A A .  67 GLY N    1 1 
       17 32636 1 1  67 GLY O    O  -1.467  -3.376  -0.704 1.00 . A A .  67 GLY O    1 1 
       17 32637 1 1  68 TYR C    C  -3.365  -5.814  -3.267 1.00 . A A .  68 TYR C    1 1 
       17 32638 1 1  68 TYR CA   C  -2.081  -5.481  -2.527 1.00 . A A .  68 TYR CA   1 1 
       17 32639 1 1  68 TYR CB   C  -1.066  -6.619  -2.603 1.00 . A A .  68 TYR CB   1 1 
       17 32640 1 1  68 TYR CD1  C   0.688  -6.015  -4.279 1.00 . A A .  68 TYR CD1  1 1 
       17 32641 1 1  68 TYR CD2  C  -0.974  -7.689  -4.898 1.00 . A A .  68 TYR CD2  1 1 
       17 32642 1 1  68 TYR CE1  C   1.317  -6.168  -5.522 1.00 . A A .  68 TYR CE1  1 1 
       17 32643 1 1  68 TYR CE2  C  -0.341  -7.855  -6.141 1.00 . A A .  68 TYR CE2  1 1 
       17 32644 1 1  68 TYR CG   C  -0.442  -6.783  -3.962 1.00 . A A .  68 TYR CG   1 1 
       17 32645 1 1  68 TYR CZ   C   0.810  -7.098  -6.447 1.00 . A A .  68 TYR CZ   1 1 
       17 32646 1 1  68 TYR H    H  -3.072  -6.076  -0.804 1.00 . A A .  68 TYR H    1 1 
       17 32647 1 1  68 TYR HA   H  -1.646  -4.557  -2.910 1.00 . A A .  68 TYR HA   1 1 
       17 32648 1 1  68 TYR HB2  H  -0.270  -6.430  -1.880 1.00 . A A .  68 TYR HB2  1 1 
       17 32649 1 1  68 TYR HB3  H  -1.552  -7.552  -2.321 1.00 . A A .  68 TYR HB3  1 1 
       17 32650 1 1  68 TYR HD1  H   1.075  -5.317  -3.555 1.00 . A A .  68 TYR HD1  1 1 
       17 32651 1 1  68 TYR HD2  H  -1.864  -8.256  -4.657 1.00 . A A .  68 TYR HD2  1 1 
       17 32652 1 1  68 TYR HE1  H   2.203  -5.598  -5.757 1.00 . A A .  68 TYR HE1  1 1 
       17 32653 1 1  68 TYR HE2  H  -0.745  -8.533  -6.873 1.00 . A A .  68 TYR HE2  1 1 
       17 32654 1 1  68 TYR HH   H   1.888  -6.470  -7.912 1.00 . A A .  68 TYR HH   1 1 
       17 32655 1 1  68 TYR N    N  -2.473  -5.337  -1.147 1.00 . A A .  68 TYR N    1 1 
       17 32656 1 1  68 TYR O    O  -4.031  -6.775  -2.878 1.00 . A A .  68 TYR O    1 1 
       17 32657 1 1  68 TYR OH   O   1.469  -7.298  -7.612 1.00 . A A .  68 TYR OH   1 1 
       17 32658 1 1  69 TRP C    C  -4.662  -5.568  -6.448 1.00 . A A .  69 TRP C    1 1 
       17 32659 1 1  69 TRP CA   C  -4.981  -5.163  -5.001 1.00 . A A .  69 TRP CA   1 1 
       17 32660 1 1  69 TRP CB   C  -5.874  -3.922  -4.831 1.00 . A A .  69 TRP CB   1 1 
       17 32661 1 1  69 TRP CD1  C  -8.047  -5.198  -4.667 1.00 . A A .  69 TRP CD1  1 1 
       17 32662 1 1  69 TRP CD2  C  -8.266  -3.409  -6.000 1.00 . A A .  69 TRP CD2  1 1 
       17 32663 1 1  69 TRP CE2  C  -9.501  -4.123  -6.051 1.00 . A A .  69 TRP CE2  1 1 
       17 32664 1 1  69 TRP CE3  C  -8.222  -2.205  -6.735 1.00 . A A .  69 TRP CE3  1 1 
       17 32665 1 1  69 TRP CG   C  -7.327  -4.160  -5.155 1.00 . A A .  69 TRP CG   1 1 
       17 32666 1 1  69 TRP CH2  C -10.486  -2.534  -7.591 1.00 . A A .  69 TRP CH2  1 1 
       17 32667 1 1  69 TRP CZ2  C -10.592  -3.709  -6.831 1.00 . A A .  69 TRP CZ2  1 1 
       17 32668 1 1  69 TRP CZ3  C  -9.292  -1.795  -7.555 1.00 . A A .  69 TRP CZ3  1 1 
       17 32669 1 1  69 TRP H    H  -3.123  -4.268  -4.587 1.00 . A A .  69 TRP H    1 1 
       17 32670 1 1  69 TRP HA   H  -5.536  -5.971  -4.533 1.00 . A A .  69 TRP HA   1 1 
       17 32671 1 1  69 TRP HB2  H  -5.841  -3.639  -3.781 1.00 . A A .  69 TRP HB2  1 1 
       17 32672 1 1  69 TRP HB3  H  -5.463  -3.088  -5.404 1.00 . A A .  69 TRP HB3  1 1 
       17 32673 1 1  69 TRP HD1  H  -7.699  -5.962  -3.983 1.00 . A A .  69 TRP HD1  1 1 
       17 32674 1 1  69 TRP HE1  H -10.008  -5.884  -4.947 1.00 . A A .  69 TRP HE1  1 1 
       17 32675 1 1  69 TRP HE3  H  -7.361  -1.566  -6.653 1.00 . A A .  69 TRP HE3  1 1 
       17 32676 1 1  69 TRP HH2  H -11.329  -2.178  -8.172 1.00 . A A .  69 TRP HH2  1 1 
       17 32677 1 1  69 TRP HZ2  H -11.512  -4.277  -6.823 1.00 . A A .  69 TRP HZ2  1 1 
       17 32678 1 1  69 TRP HZ3  H  -9.205  -0.888  -8.140 1.00 . A A .  69 TRP HZ3  1 1 
       17 32679 1 1  69 TRP N    N  -3.730  -5.023  -4.275 1.00 . A A .  69 TRP N    1 1 
       17 32680 1 1  69 TRP NE1  N  -9.320  -5.174  -5.185 1.00 . A A .  69 TRP NE1  1 1 
       17 32681 1 1  69 TRP O    O  -4.526  -4.700  -7.321 1.00 . A A .  69 TRP O    1 1 
       17 32682 1 1  70 PRO C    C  -5.066  -7.087  -9.210 1.00 . A A .  70 PRO C    1 1 
       17 32683 1 1  70 PRO CA   C  -4.110  -7.380  -8.036 1.00 . A A .  70 PRO CA   1 1 
       17 32684 1 1  70 PRO CB   C  -3.954  -8.893  -7.866 1.00 . A A .  70 PRO CB   1 1 
       17 32685 1 1  70 PRO CD   C  -4.877  -7.986  -5.844 1.00 . A A .  70 PRO CD   1 1 
       17 32686 1 1  70 PRO CG   C  -4.791  -9.277  -6.650 1.00 . A A .  70 PRO CG   1 1 
       17 32687 1 1  70 PRO HA   H  -3.135  -6.957  -8.286 1.00 . A A .  70 PRO HA   1 1 
       17 32688 1 1  70 PRO HB2  H  -4.261  -9.447  -8.753 1.00 . A A .  70 PRO HB2  1 1 
       17 32689 1 1  70 PRO HB3  H  -2.919  -9.100  -7.654 1.00 . A A .  70 PRO HB3  1 1 
       17 32690 1 1  70 PRO HD2  H  -5.884  -7.854  -5.455 1.00 . A A .  70 PRO HD2  1 1 
       17 32691 1 1  70 PRO HD3  H  -4.231  -8.054  -4.999 1.00 . A A .  70 PRO HD3  1 1 
       17 32692 1 1  70 PRO HG2  H  -5.781  -9.609  -6.963 1.00 . A A .  70 PRO HG2  1 1 
       17 32693 1 1  70 PRO HG3  H  -4.322 -10.061  -6.060 1.00 . A A .  70 PRO HG3  1 1 
       17 32694 1 1  70 PRO N    N  -4.498  -6.878  -6.723 1.00 . A A .  70 PRO N    1 1 
       17 32695 1 1  70 PRO O    O  -4.566  -6.947 -10.327 1.00 . A A .  70 PRO O    1 1 
       17 32696 1 1  71 PRO C    C  -7.102  -5.733 -10.998 1.00 . A A .  71 PRO C    1 1 
       17 32697 1 1  71 PRO CA   C  -7.328  -7.008 -10.180 1.00 . A A .  71 PRO CA   1 1 
       17 32698 1 1  71 PRO CB   C  -8.743  -7.141  -9.601 1.00 . A A .  71 PRO CB   1 1 
       17 32699 1 1  71 PRO CD   C  -7.130  -6.993  -7.811 1.00 . A A .  71 PRO CD   1 1 
       17 32700 1 1  71 PRO CG   C  -8.583  -7.200  -8.084 1.00 . A A .  71 PRO CG   1 1 
       17 32701 1 1  71 PRO HA   H  -7.131  -7.875 -10.814 1.00 . A A .  71 PRO HA   1 1 
       17 32702 1 1  71 PRO HB2  H  -9.359  -6.282  -9.862 1.00 . A A .  71 PRO HB2  1 1 
       17 32703 1 1  71 PRO HB3  H  -9.210  -8.058  -9.962 1.00 . A A .  71 PRO HB3  1 1 
       17 32704 1 1  71 PRO HD2  H  -6.965  -6.054  -7.295 1.00 . A A .  71 PRO HD2  1 1 
       17 32705 1 1  71 PRO HD3  H  -6.839  -7.833  -7.207 1.00 . A A .  71 PRO HD3  1 1 
       17 32706 1 1  71 PRO HG2  H  -9.170  -6.423  -7.602 1.00 . A A .  71 PRO HG2  1 1 
       17 32707 1 1  71 PRO HG3  H  -8.777  -8.186  -7.659 1.00 . A A .  71 PRO HG3  1 1 
       17 32708 1 1  71 PRO N    N  -6.405  -7.032  -9.056 1.00 . A A .  71 PRO N    1 1 
       17 32709 1 1  71 PRO O    O  -6.798  -5.824 -12.188 1.00 . A A .  71 PRO O    1 1 
       17 32710 1 1  72 GLY C    C  -5.290  -3.031 -11.154 1.00 . A A .  72 GLY C    1 1 
       17 32711 1 1  72 GLY CA   C  -6.793  -3.281 -10.962 1.00 . A A .  72 GLY CA   1 1 
       17 32712 1 1  72 GLY H    H  -7.367  -4.548  -9.370 1.00 . A A .  72 GLY H    1 1 
       17 32713 1 1  72 GLY HA2  H  -7.322  -3.174 -11.908 1.00 . A A .  72 GLY HA2  1 1 
       17 32714 1 1  72 GLY HA3  H  -7.157  -2.499 -10.301 1.00 . A A .  72 GLY HA3  1 1 
       17 32715 1 1  72 GLY N    N  -7.115  -4.565 -10.349 1.00 . A A .  72 GLY N    1 1 
       17 32716 1 1  72 GLY O    O  -4.934  -2.020 -11.758 1.00 . A A .  72 GLY O    1 1 
       17 32717 1 1  73 LYS C    C  -2.706  -2.417  -9.589 1.00 . A A .  73 LYS C    1 1 
       17 32718 1 1  73 LYS CA   C  -3.001  -3.718 -10.345 1.00 . A A .  73 LYS CA   1 1 
       17 32719 1 1  73 LYS CB   C  -2.096  -3.824 -11.587 1.00 . A A .  73 LYS CB   1 1 
       17 32720 1 1  73 LYS CD   C  -3.170  -5.228 -13.473 1.00 . A A .  73 LYS CD   1 1 
       17 32721 1 1  73 LYS CE   C  -2.802  -4.203 -14.554 1.00 . A A .  73 LYS CE   1 1 
       17 32722 1 1  73 LYS CG   C  -2.139  -5.166 -12.341 1.00 . A A .  73 LYS CG   1 1 
       17 32723 1 1  73 LYS H    H  -4.835  -4.738 -10.232 1.00 . A A .  73 LYS H    1 1 
       17 32724 1 1  73 LYS HA   H  -2.744  -4.531  -9.671 1.00 . A A .  73 LYS HA   1 1 
       17 32725 1 1  73 LYS HB2  H  -2.307  -2.993 -12.259 1.00 . A A .  73 LYS HB2  1 1 
       17 32726 1 1  73 LYS HB3  H  -1.071  -3.673 -11.248 1.00 . A A .  73 LYS HB3  1 1 
       17 32727 1 1  73 LYS HD2  H  -3.141  -6.229 -13.906 1.00 . A A .  73 LYS HD2  1 1 
       17 32728 1 1  73 LYS HD3  H  -4.167  -5.028 -13.084 1.00 . A A .  73 LYS HD3  1 1 
       17 32729 1 1  73 LYS HE2  H  -2.883  -3.197 -14.138 1.00 . A A .  73 LYS HE2  1 1 
       17 32730 1 1  73 LYS HE3  H  -1.770  -4.372 -14.868 1.00 . A A .  73 LYS HE3  1 1 
       17 32731 1 1  73 LYS HG2  H  -1.171  -5.313 -12.812 1.00 . A A .  73 LYS HG2  1 1 
       17 32732 1 1  73 LYS HG3  H  -2.280  -5.988 -11.634 1.00 . A A .  73 LYS HG3  1 1 
       17 32733 1 1  73 LYS HZ1  H  -3.332  -3.663 -16.468 1.00 . A A .  73 LYS HZ1  1 1 
       17 32734 1 1  73 LYS HZ2  H  -4.606  -3.938 -15.496 1.00 . A A .  73 LYS HZ2  1 1 
       17 32735 1 1  73 LYS HZ3  H  -3.724  -5.216 -16.113 1.00 . A A .  73 LYS HZ3  1 1 
       17 32736 1 1  73 LYS N    N  -4.423  -3.913 -10.640 1.00 . A A .  73 LYS N    1 1 
       17 32737 1 1  73 LYS NZ   N  -3.678  -4.277 -15.732 1.00 . A A .  73 LYS NZ   1 1 
       17 32738 1 1  73 LYS O    O  -2.413  -1.388 -10.205 1.00 . A A .  73 LYS O    1 1 
       17 32739 1 1  74 ALA C    C  -1.875  -1.822  -6.011 1.00 . A A .  74 ALA C    1 1 
       17 32740 1 1  74 ALA CA   C  -2.222  -1.374  -7.432 1.00 . A A .  74 ALA CA   1 1 
       17 32741 1 1  74 ALA CB   C  -3.292  -0.279  -7.356 1.00 . A A .  74 ALA CB   1 1 
       17 32742 1 1  74 ALA H    H  -2.947  -3.320  -7.761 1.00 . A A .  74 ALA H    1 1 
       17 32743 1 1  74 ALA HA   H  -1.325  -0.977  -7.905 1.00 . A A .  74 ALA HA   1 1 
       17 32744 1 1  74 ALA HB1  H  -3.718  -0.085  -8.334 1.00 . A A .  74 ALA HB1  1 1 
       17 32745 1 1  74 ALA HB2  H  -4.083  -0.572  -6.666 1.00 . A A .  74 ALA HB2  1 1 
       17 32746 1 1  74 ALA HB3  H  -2.829   0.638  -7.010 1.00 . A A .  74 ALA HB3  1 1 
       17 32747 1 1  74 ALA N    N  -2.708  -2.469  -8.255 1.00 . A A .  74 ALA N    1 1 
       17 32748 1 1  74 ALA O    O  -2.321  -2.876  -5.545 1.00 . A A .  74 ALA O    1 1 
       17 32749 1 1  75 LEU C    C  -2.460  -0.729  -3.200 1.00 . A A .  75 LEU C    1 1 
       17 32750 1 1  75 LEU CA   C  -1.074  -0.965  -3.830 1.00 . A A .  75 LEU CA   1 1 
       17 32751 1 1  75 LEU CB   C  -0.074   0.124  -3.359 1.00 . A A .  75 LEU CB   1 1 
       17 32752 1 1  75 LEU CD1  C   1.845  -1.105  -2.306 1.00 . A A .  75 LEU CD1  1 1 
       17 32753 1 1  75 LEU CD2  C   1.019   0.939  -1.176 1.00 . A A .  75 LEU CD2  1 1 
       17 32754 1 1  75 LEU CG   C   0.608  -0.260  -2.027 1.00 . A A .  75 LEU CG   1 1 
       17 32755 1 1  75 LEU H    H  -0.856  -0.111  -5.777 1.00 . A A .  75 LEU H    1 1 
       17 32756 1 1  75 LEU HA   H  -0.737  -1.961  -3.543 1.00 . A A .  75 LEU HA   1 1 
       17 32757 1 1  75 LEU HB2  H   0.694   0.298  -4.116 1.00 . A A .  75 LEU HB2  1 1 
       17 32758 1 1  75 LEU HB3  H  -0.614   1.067  -3.243 1.00 . A A .  75 LEU HB3  1 1 
       17 32759 1 1  75 LEU HD11 H   1.549  -1.948  -2.926 1.00 . A A .  75 LEU HD11 1 1 
       17 32760 1 1  75 LEU HD12 H   2.251  -1.481  -1.368 1.00 . A A .  75 LEU HD12 1 1 
       17 32761 1 1  75 LEU HD13 H   2.598  -0.525  -2.841 1.00 . A A .  75 LEU HD13 1 1 
       17 32762 1 1  75 LEU HD21 H   1.333   0.598  -0.189 1.00 . A A .  75 LEU HD21 1 1 
       17 32763 1 1  75 LEU HD22 H   0.174   1.616  -1.056 1.00 . A A .  75 LEU HD22 1 1 
       17 32764 1 1  75 LEU HD23 H   1.845   1.468  -1.640 1.00 . A A .  75 LEU HD23 1 1 
       17 32765 1 1  75 LEU HG   H  -0.071  -0.857  -1.428 1.00 . A A .  75 LEU HG   1 1 
       17 32766 1 1  75 LEU N    N  -1.169  -0.941  -5.292 1.00 . A A .  75 LEU N    1 1 
       17 32767 1 1  75 LEU O    O  -3.421  -0.488  -3.918 1.00 . A A .  75 LEU O    1 1 
       17 32768 1 1  76 CYS C    C  -3.055   0.255   0.271 1.00 . A A .  76 CYS C    1 1 
       17 32769 1 1  76 CYS CA   C  -3.634  -0.140  -1.074 1.00 . A A .  76 CYS CA   1 1 
       17 32770 1 1  76 CYS CB   C  -4.780  -1.134  -0.829 1.00 . A A .  76 CYS CB   1 1 
       17 32771 1 1  76 CYS H    H  -1.763  -1.034  -1.331 1.00 . A A .  76 CYS H    1 1 
       17 32772 1 1  76 CYS HA   H  -3.996   0.791  -1.519 1.00 . A A .  76 CYS HA   1 1 
       17 32773 1 1  76 CYS HB2  H  -4.362  -2.104  -0.571 1.00 . A A .  76 CYS HB2  1 1 
       17 32774 1 1  76 CYS HB3  H  -5.377  -0.787   0.015 1.00 . A A .  76 CYS HB3  1 1 
       17 32775 1 1  76 CYS HG   H  -4.945  -1.089  -3.200 1.00 . A A .  76 CYS HG   1 1 
       17 32776 1 1  76 CYS N    N  -2.567  -0.744  -1.872 1.00 . A A .  76 CYS N    1 1 
       17 32777 1 1  76 CYS O    O  -2.226  -0.461   0.838 1.00 . A A .  76 CYS O    1 1 
       17 32778 1 1  76 CYS SG   S  -5.874  -1.310  -2.261 1.00 . A A .  76 CYS SG   1 1 
       17 32779 1 1  77 LEU C    C  -4.606   2.173   2.741 1.00 . A A .  77 LEU C    1 1 
       17 32780 1 1  77 LEU CA   C  -3.252   1.973   2.061 1.00 . A A .  77 LEU CA   1 1 
       17 32781 1 1  77 LEU CB   C  -2.574   3.333   1.838 1.00 . A A .  77 LEU CB   1 1 
       17 32782 1 1  77 LEU CD1  C  -0.635   4.781   1.123 1.00 . A A .  77 LEU CD1  1 1 
       17 32783 1 1  77 LEU CD2  C  -0.169   2.450   1.817 1.00 . A A .  77 LEU CD2  1 1 
       17 32784 1 1  77 LEU CG   C  -1.202   3.356   1.139 1.00 . A A .  77 LEU CG   1 1 
       17 32785 1 1  77 LEU H    H  -4.241   1.885   0.235 1.00 . A A .  77 LEU H    1 1 
       17 32786 1 1  77 LEU HA   H  -2.616   1.315   2.655 1.00 . A A .  77 LEU HA   1 1 
       17 32787 1 1  77 LEU HB2  H  -3.262   3.963   1.300 1.00 . A A .  77 LEU HB2  1 1 
       17 32788 1 1  77 LEU HB3  H  -2.496   3.829   2.779 1.00 . A A .  77 LEU HB3  1 1 
       17 32789 1 1  77 LEU HD11 H  -0.423   5.113   2.142 1.00 . A A .  77 LEU HD11 1 1 
       17 32790 1 1  77 LEU HD12 H  -1.345   5.469   0.670 1.00 . A A .  77 LEU HD12 1 1 
       17 32791 1 1  77 LEU HD13 H   0.290   4.811   0.550 1.00 . A A .  77 LEU HD13 1 1 
       17 32792 1 1  77 LEU HD21 H   0.800   2.565   1.335 1.00 . A A .  77 LEU HD21 1 1 
       17 32793 1 1  77 LEU HD22 H  -0.480   1.410   1.731 1.00 . A A .  77 LEU HD22 1 1 
       17 32794 1 1  77 LEU HD23 H  -0.064   2.720   2.869 1.00 . A A .  77 LEU HD23 1 1 
       17 32795 1 1  77 LEU HG   H  -1.330   3.028   0.107 1.00 . A A .  77 LEU HG   1 1 
       17 32796 1 1  77 LEU N    N  -3.545   1.381   0.773 1.00 . A A .  77 LEU N    1 1 
       17 32797 1 1  77 LEU O    O  -5.543   2.630   2.079 1.00 . A A .  77 LEU O    1 1 
       17 32798 1 1  78 PHE C    C  -5.974   2.794   5.889 1.00 . A A .  78 PHE C    1 1 
       17 32799 1 1  78 PHE CA   C  -5.996   1.785   4.740 1.00 . A A .  78 PHE CA   1 1 
       17 32800 1 1  78 PHE CB   C  -6.240   0.341   5.212 1.00 . A A .  78 PHE CB   1 1 
       17 32801 1 1  78 PHE CD1  C  -7.486  -0.716   3.278 1.00 . A A .  78 PHE CD1  1 1 
       17 32802 1 1  78 PHE CD2  C  -5.324  -1.627   3.877 1.00 . A A .  78 PHE CD2  1 1 
       17 32803 1 1  78 PHE CE1  C  -7.565  -1.613   2.198 1.00 . A A .  78 PHE CE1  1 1 
       17 32804 1 1  78 PHE CE2  C  -5.444  -2.576   2.845 1.00 . A A .  78 PHE CE2  1 1 
       17 32805 1 1  78 PHE CG   C  -6.344  -0.684   4.095 1.00 . A A .  78 PHE CG   1 1 
       17 32806 1 1  78 PHE CZ   C  -6.551  -2.548   1.977 1.00 . A A .  78 PHE CZ   1 1 
       17 32807 1 1  78 PHE H    H  -3.918   1.478   4.519 1.00 . A A .  78 PHE H    1 1 
       17 32808 1 1  78 PHE HA   H  -6.811   2.052   4.069 1.00 . A A .  78 PHE HA   1 1 
       17 32809 1 1  78 PHE HB2  H  -5.437   0.047   5.889 1.00 . A A .  78 PHE HB2  1 1 
       17 32810 1 1  78 PHE HB3  H  -7.169   0.315   5.777 1.00 . A A .  78 PHE HB3  1 1 
       17 32811 1 1  78 PHE HD1  H  -8.294  -0.029   3.478 1.00 . A A .  78 PHE HD1  1 1 
       17 32812 1 1  78 PHE HD2  H  -4.460  -1.639   4.520 1.00 . A A .  78 PHE HD2  1 1 
       17 32813 1 1  78 PHE HE1  H  -8.405  -1.613   1.523 1.00 . A A .  78 PHE HE1  1 1 
       17 32814 1 1  78 PHE HE2  H  -4.691  -3.335   2.745 1.00 . A A .  78 PHE HE2  1 1 
       17 32815 1 1  78 PHE HZ   H  -6.677  -3.238   1.152 1.00 . A A .  78 PHE HZ   1 1 
       17 32816 1 1  78 PHE N    N  -4.724   1.840   4.025 1.00 . A A .  78 PHE N    1 1 
       17 32817 1 1  78 PHE O    O  -5.278   2.564   6.878 1.00 . A A .  78 PHE O    1 1 
       17 32818 1 1  79 PHE C    C  -8.044   5.608   7.050 1.00 . A A .  79 PHE C    1 1 
       17 32819 1 1  79 PHE CA   C  -6.659   5.029   6.714 1.00 . A A .  79 PHE CA   1 1 
       17 32820 1 1  79 PHE CB   C  -5.685   6.105   6.246 1.00 . A A .  79 PHE CB   1 1 
       17 32821 1 1  79 PHE CD1  C  -5.729   6.252   3.725 1.00 . A A .  79 PHE CD1  1 1 
       17 32822 1 1  79 PHE CD2  C  -6.697   8.064   5.027 1.00 . A A .  79 PHE CD2  1 1 
       17 32823 1 1  79 PHE CE1  C  -6.008   6.968   2.551 1.00 . A A .  79 PHE CE1  1 1 
       17 32824 1 1  79 PHE CE2  C  -6.976   8.781   3.851 1.00 . A A .  79 PHE CE2  1 1 
       17 32825 1 1  79 PHE CG   C  -6.051   6.817   4.966 1.00 . A A .  79 PHE CG   1 1 
       17 32826 1 1  79 PHE CZ   C  -6.599   8.244   2.615 1.00 . A A .  79 PHE CZ   1 1 
       17 32827 1 1  79 PHE H    H  -7.233   4.067   4.912 1.00 . A A .  79 PHE H    1 1 
       17 32828 1 1  79 PHE HA   H  -6.243   4.656   7.642 1.00 . A A .  79 PHE HA   1 1 
       17 32829 1 1  79 PHE HB2  H  -5.630   6.858   7.023 1.00 . A A .  79 PHE HB2  1 1 
       17 32830 1 1  79 PHE HB3  H  -4.696   5.660   6.166 1.00 . A A .  79 PHE HB3  1 1 
       17 32831 1 1  79 PHE HD1  H  -5.261   5.279   3.681 1.00 . A A .  79 PHE HD1  1 1 
       17 32832 1 1  79 PHE HD2  H  -6.964   8.461   5.993 1.00 . A A .  79 PHE HD2  1 1 
       17 32833 1 1  79 PHE HE1  H  -5.748   6.533   1.603 1.00 . A A .  79 PHE HE1  1 1 
       17 32834 1 1  79 PHE HE2  H  -7.466   9.744   3.877 1.00 . A A .  79 PHE HE2  1 1 
       17 32835 1 1  79 PHE HZ   H  -6.764   8.831   1.726 1.00 . A A .  79 PHE HZ   1 1 
       17 32836 1 1  79 PHE N    N  -6.689   3.921   5.754 1.00 . A A .  79 PHE N    1 1 
       17 32837 1 1  79 PHE O    O  -8.172   6.761   7.482 1.00 . A A .  79 PHE O    1 1 
       17 32838 1 1  80 GLY C    C -11.462   4.238   7.265 1.00 . A A .  80 GLY C    1 1 
       17 32839 1 1  80 GLY CA   C -10.450   5.344   7.099 1.00 . A A .  80 GLY CA   1 1 
       17 32840 1 1  80 GLY H    H  -9.003   3.867   6.590 1.00 . A A .  80 GLY H    1 1 
       17 32841 1 1  80 GLY HA2  H -10.461   5.926   8.020 1.00 . A A .  80 GLY HA2  1 1 
       17 32842 1 1  80 GLY HA3  H -10.718   5.963   6.250 1.00 . A A .  80 GLY HA3  1 1 
       17 32843 1 1  80 GLY N    N  -9.111   4.839   6.868 1.00 . A A .  80 GLY N    1 1 
       17 32844 1 1  80 GLY O    O -11.195   3.257   7.963 1.00 . A A .  80 GLY O    1 1 
       17 32845 1 1  81 LYS C    C -14.214   3.519   5.138 1.00 . A A .  81 LYS C    1 1 
       17 32846 1 1  81 LYS CA   C -13.642   3.387   6.541 1.00 . A A .  81 LYS CA   1 1 
       17 32847 1 1  81 LYS CB   C -14.652   3.439   7.691 1.00 . A A .  81 LYS CB   1 1 
       17 32848 1 1  81 LYS CD   C -16.492   1.813   6.910 1.00 . A A .  81 LYS CD   1 1 
       17 32849 1 1  81 LYS CE   C -17.553   0.847   7.462 1.00 . A A .  81 LYS CE   1 1 
       17 32850 1 1  81 LYS CG   C -15.378   2.113   7.918 1.00 . A A .  81 LYS CG   1 1 
       17 32851 1 1  81 LYS H    H -12.792   5.309   6.183 1.00 . A A .  81 LYS H    1 1 
       17 32852 1 1  81 LYS HA   H -13.120   2.431   6.600 1.00 . A A .  81 LYS HA   1 1 
       17 32853 1 1  81 LYS HB2  H -14.105   3.647   8.610 1.00 . A A .  81 LYS HB2  1 1 
       17 32854 1 1  81 LYS HB3  H -15.372   4.242   7.544 1.00 . A A .  81 LYS HB3  1 1 
       17 32855 1 1  81 LYS HD2  H -16.986   2.740   6.620 1.00 . A A .  81 LYS HD2  1 1 
       17 32856 1 1  81 LYS HD3  H -16.031   1.370   6.025 1.00 . A A .  81 LYS HD3  1 1 
       17 32857 1 1  81 LYS HE2  H -18.294   0.674   6.679 1.00 . A A .  81 LYS HE2  1 1 
       17 32858 1 1  81 LYS HE3  H -17.081  -0.107   7.707 1.00 . A A .  81 LYS HE3  1 1 
       17 32859 1 1  81 LYS HG2  H -14.671   1.285   7.931 1.00 . A A .  81 LYS HG2  1 1 
       17 32860 1 1  81 LYS HG3  H -15.803   2.196   8.904 1.00 . A A .  81 LYS HG3  1 1 
       17 32861 1 1  81 LYS HZ1  H -18.589   2.317   8.520 1.00 . A A .  81 LYS HZ1  1 1 
       17 32862 1 1  81 LYS HZ2  H -17.610   1.361   9.464 1.00 . A A .  81 LYS HZ2  1 1 
       17 32863 1 1  81 LYS HZ3  H -19.022   0.776   8.922 1.00 . A A .  81 LYS HZ3  1 1 
       17 32864 1 1  81 LYS N    N -12.649   4.440   6.694 1.00 . A A .  81 LYS N    1 1 
       17 32865 1 1  81 LYS NZ   N -18.239   1.372   8.666 1.00 . A A .  81 LYS NZ   1 1 
       17 32866 1 1  81 LYS O    O -15.117   4.317   4.891 1.00 . A A .  81 LYS O    1 1 
       17 32867 1 1  82 THR C    C -15.052   2.220   2.330 1.00 . A A .  82 THR C    1 1 
       17 32868 1 1  82 THR CA   C -13.736   2.890   2.774 1.00 . A A .  82 THR CA   1 1 
       17 32869 1 1  82 THR CB   C -12.502   2.219   2.153 1.00 . A A .  82 THR CB   1 1 
       17 32870 1 1  82 THR CG2  C -11.346   3.209   2.080 1.00 . A A .  82 THR CG2  1 1 
       17 32871 1 1  82 THR H    H -12.861   2.190   4.564 1.00 . A A .  82 THR H    1 1 
       17 32872 1 1  82 THR HA   H -13.733   3.943   2.460 1.00 . A A .  82 THR HA   1 1 
       17 32873 1 1  82 THR HB   H -12.722   1.866   1.145 1.00 . A A .  82 THR HB   1 1 
       17 32874 1 1  82 THR HG1  H -12.478   0.338   2.566 1.00 . A A .  82 THR HG1  1 1 
       17 32875 1 1  82 THR HG21 H -11.236   3.754   3.017 1.00 . A A .  82 THR HG21 1 1 
       17 32876 1 1  82 THR HG22 H -11.524   3.909   1.267 1.00 . A A .  82 THR HG22 1 1 
       17 32877 1 1  82 THR HG23 H -10.423   2.680   1.880 1.00 . A A .  82 THR HG23 1 1 
       17 32878 1 1  82 THR N    N -13.580   2.816   4.223 1.00 . A A .  82 THR N    1 1 
       17 32879 1 1  82 THR O    O -15.606   1.406   3.077 1.00 . A A .  82 THR O    1 1 
       17 32880 1 1  82 THR OG1  O -12.053   1.135   2.946 1.00 . A A .  82 THR OG1  1 1 
       17 32881 1 1  83 PRO C    C -17.081   0.787   0.154 1.00 . A A .  83 PRO C    1 1 
       17 32882 1 1  83 PRO CA   C -16.936   2.218   0.711 1.00 . A A .  83 PRO CA   1 1 
       17 32883 1 1  83 PRO CB   C -17.258   3.298  -0.333 1.00 . A A .  83 PRO CB   1 1 
       17 32884 1 1  83 PRO CD   C -14.975   3.495   0.207 1.00 . A A .  83 PRO CD   1 1 
       17 32885 1 1  83 PRO CG   C -15.910   3.577  -0.989 1.00 . A A .  83 PRO CG   1 1 
       17 32886 1 1  83 PRO HA   H -17.623   2.331   1.552 1.00 . A A .  83 PRO HA   1 1 
       17 32887 1 1  83 PRO HB2  H -17.981   2.967  -1.071 1.00 . A A .  83 PRO HB2  1 1 
       17 32888 1 1  83 PRO HB3  H -17.615   4.197   0.172 1.00 . A A .  83 PRO HB3  1 1 
       17 32889 1 1  83 PRO HD2  H -13.980   3.187  -0.113 1.00 . A A .  83 PRO HD2  1 1 
       17 32890 1 1  83 PRO HD3  H -14.940   4.469   0.694 1.00 . A A .  83 PRO HD3  1 1 
       17 32891 1 1  83 PRO HG2  H -15.668   2.791  -1.706 1.00 . A A .  83 PRO HG2  1 1 
       17 32892 1 1  83 PRO HG3  H -15.881   4.560  -1.458 1.00 . A A .  83 PRO HG3  1 1 
       17 32893 1 1  83 PRO N    N -15.573   2.543   1.133 1.00 . A A .  83 PRO N    1 1 
       17 32894 1 1  83 PRO O    O -17.256   0.602  -1.056 1.00 . A A .  83 PRO O    1 1 
       17 32895 1 1  84 MET C    C -17.545  -2.579   1.741 1.00 . A A .  84 MET C    1 1 
       17 32896 1 1  84 MET CA   C -17.117  -1.651   0.588 1.00 . A A .  84 MET CA   1 1 
       17 32897 1 1  84 MET CB   C -15.779  -2.075  -0.069 1.00 . A A .  84 MET CB   1 1 
       17 32898 1 1  84 MET CE   C -17.631  -4.813  -1.526 1.00 . A A .  84 MET CE   1 1 
       17 32899 1 1  84 MET CG   C -15.926  -2.623  -1.500 1.00 . A A .  84 MET CG   1 1 
       17 32900 1 1  84 MET H    H -16.879  -0.044   1.990 1.00 . A A .  84 MET H    1 1 
       17 32901 1 1  84 MET HA   H -17.903  -1.722  -0.162 1.00 . A A .  84 MET HA   1 1 
       17 32902 1 1  84 MET HB2  H -15.142  -1.196  -0.145 1.00 . A A .  84 MET HB2  1 1 
       17 32903 1 1  84 MET HB3  H -15.243  -2.794   0.551 1.00 . A A .  84 MET HB3  1 1 
       17 32904 1 1  84 MET HE1  H -18.164  -4.431  -2.392 1.00 . A A .  84 MET HE1  1 1 
       17 32905 1 1  84 MET HE2  H -17.765  -5.893  -1.482 1.00 . A A .  84 MET HE2  1 1 
       17 32906 1 1  84 MET HE3  H -18.025  -4.360  -0.620 1.00 . A A .  84 MET HE3  1 1 
       17 32907 1 1  84 MET HG2  H -16.827  -2.226  -1.969 1.00 . A A .  84 MET HG2  1 1 
       17 32908 1 1  84 MET HG3  H -15.090  -2.243  -2.082 1.00 . A A .  84 MET HG3  1 1 
       17 32909 1 1  84 MET N    N -17.023  -0.242   1.007 1.00 . A A .  84 MET N    1 1 
       17 32910 1 1  84 MET O    O -17.279  -3.779   1.711 1.00 . A A .  84 MET O    1 1 
       17 32911 1 1  84 MET SD   S -15.880  -4.427  -1.686 1.00 . A A .  84 MET SD   1 1 
       17 32912 1 1  85 SER C    C -19.722  -2.105   4.657 1.00 . A A .  85 SER C    1 1 
       17 32913 1 1  85 SER CA   C -18.476  -2.742   4.024 1.00 . A A .  85 SER CA   1 1 
       17 32914 1 1  85 SER CB   C -17.222  -2.634   4.905 1.00 . A A .  85 SER CB   1 1 
       17 32915 1 1  85 SER H    H -18.397  -1.050   2.812 1.00 . A A .  85 SER H    1 1 
       17 32916 1 1  85 SER HA   H -18.676  -3.792   3.808 1.00 . A A .  85 SER HA   1 1 
       17 32917 1 1  85 SER HB2  H -16.359  -2.974   4.340 1.00 . A A .  85 SER HB2  1 1 
       17 32918 1 1  85 SER HB3  H -17.058  -1.592   5.172 1.00 . A A .  85 SER HB3  1 1 
       17 32919 1 1  85 SER HG   H -16.633  -2.896   6.674 1.00 . A A .  85 SER HG   1 1 
       17 32920 1 1  85 SER N    N -18.172  -2.039   2.788 1.00 . A A .  85 SER N    1 1 
       17 32921 1 1  85 SER O    O -20.503  -1.410   3.997 1.00 . A A .  85 SER O    1 1 
       17 32922 1 1  85 SER OG   O -17.269  -3.377   6.105 1.00 . A A .  85 SER OG   1 1 
       17 32923 1 1  86 ASP C    C -20.258  -1.670   8.247 1.00 . A A .  86 ASP C    1 1 
       17 32924 1 1  86 ASP CA   C -20.799  -1.582   6.828 1.00 . A A .  86 ASP CA   1 1 
       17 32925 1 1  86 ASP CB   C -22.252  -2.077   6.813 1.00 . A A .  86 ASP CB   1 1 
       17 32926 1 1  86 ASP CG   C -23.205  -1.013   6.277 1.00 . A A .  86 ASP CG   1 1 
       17 32927 1 1  86 ASP H    H -19.292  -3.032   6.348 1.00 . A A .  86 ASP H    1 1 
       17 32928 1 1  86 ASP HA   H -20.778  -0.536   6.512 1.00 . A A .  86 ASP HA   1 1 
       17 32929 1 1  86 ASP HB2  H -22.323  -2.981   6.210 1.00 . A A .  86 ASP HB2  1 1 
       17 32930 1 1  86 ASP HB3  H -22.576  -2.337   7.822 1.00 . A A .  86 ASP HB3  1 1 
       17 32931 1 1  86 ASP N    N -19.943  -2.366   5.942 1.00 . A A .  86 ASP N    1 1 
       17 32932 1 1  86 ASP O    O -20.176  -0.654   8.935 1.00 . A A .  86 ASP O    1 1 
       17 32933 1 1  86 ASP OD1  O -23.370   0.062   6.900 1.00 . A A .  86 ASP OD1  1 1 
       17 32934 1 1  86 ASP OD2  O -23.860  -1.273   5.245 1.00 . A A .  86 ASP OD2  1 1 
       17 32935 1 1  87 ASP C    C -18.043  -2.533  10.307 1.00 . A A .  87 ASP C    1 1 
       17 32936 1 1  87 ASP CA   C -19.431  -3.117  10.071 1.00 . A A .  87 ASP CA   1 1 
       17 32937 1 1  87 ASP CB   C -19.350  -4.627  10.381 1.00 . A A .  87 ASP CB   1 1 
       17 32938 1 1  87 ASP CG   C -20.529  -5.193  11.160 1.00 . A A .  87 ASP CG   1 1 
       17 32939 1 1  87 ASP H    H -19.946  -3.660   8.058 1.00 . A A .  87 ASP H    1 1 
       17 32940 1 1  87 ASP HA   H -20.128  -2.638  10.760 1.00 . A A .  87 ASP HA   1 1 
       17 32941 1 1  87 ASP HB2  H -19.201  -5.187   9.462 1.00 . A A .  87 ASP HB2  1 1 
       17 32942 1 1  87 ASP HB3  H -18.478  -4.814  11.009 1.00 . A A .  87 ASP HB3  1 1 
       17 32943 1 1  87 ASP N    N -19.870  -2.871   8.691 1.00 . A A .  87 ASP N    1 1 
       17 32944 1 1  87 ASP O    O -17.812  -1.784  11.258 1.00 . A A .  87 ASP O    1 1 
       17 32945 1 1  87 ASP OD1  O -21.015  -4.533  12.111 1.00 . A A .  87 ASP OD1  1 1 
       17 32946 1 1  87 ASP OD2  O -20.865  -6.377  10.939 1.00 . A A .  87 ASP OD2  1 1 
       17 32947 1 1  88 LYS C    C -14.960  -2.428   8.406 1.00 . A A .  88 LYS C    1 1 
       17 32948 1 1  88 LYS CA   C -15.653  -2.870   9.689 1.00 . A A .  88 LYS CA   1 1 
       17 32949 1 1  88 LYS CB   C -15.158  -4.218  10.235 1.00 . A A .  88 LYS CB   1 1 
       17 32950 1 1  88 LYS CD   C -15.228  -6.728   9.933 1.00 . A A .  88 LYS CD   1 1 
       17 32951 1 1  88 LYS CE   C -16.575  -7.097  10.564 1.00 . A A .  88 LYS CE   1 1 
       17 32952 1 1  88 LYS CG   C -15.302  -5.369   9.222 1.00 . A A .  88 LYS CG   1 1 
       17 32953 1 1  88 LYS H    H -17.406  -3.477   8.659 1.00 . A A .  88 LYS H    1 1 
       17 32954 1 1  88 LYS HA   H -15.459  -2.114  10.445 1.00 . A A .  88 LYS HA   1 1 
       17 32955 1 1  88 LYS HB2  H -14.111  -4.129  10.527 1.00 . A A .  88 LYS HB2  1 1 
       17 32956 1 1  88 LYS HB3  H -15.729  -4.442  11.137 1.00 . A A .  88 LYS HB3  1 1 
       17 32957 1 1  88 LYS HD2  H -14.956  -7.496   9.208 1.00 . A A .  88 LYS HD2  1 1 
       17 32958 1 1  88 LYS HD3  H -14.468  -6.676  10.710 1.00 . A A .  88 LYS HD3  1 1 
       17 32959 1 1  88 LYS HE2  H -16.985  -6.229  11.079 1.00 . A A .  88 LYS HE2  1 1 
       17 32960 1 1  88 LYS HE3  H -17.270  -7.380   9.773 1.00 . A A .  88 LYS HE3  1 1 
       17 32961 1 1  88 LYS HG2  H -16.250  -5.292   8.700 1.00 . A A .  88 LYS HG2  1 1 
       17 32962 1 1  88 LYS HG3  H -14.515  -5.290   8.469 1.00 . A A .  88 LYS HG3  1 1 
       17 32963 1 1  88 LYS HZ1  H -15.863  -8.941  11.206 1.00 . A A .  88 LYS HZ1  1 1 
       17 32964 1 1  88 LYS HZ2  H -17.413  -8.569  11.698 1.00 . A A .  88 LYS HZ2  1 1 
       17 32965 1 1  88 LYS HZ3  H -16.102  -7.869  12.412 1.00 . A A .  88 LYS HZ3  1 1 
       17 32966 1 1  88 LYS N    N -17.097  -2.948   9.465 1.00 . A A .  88 LYS N    1 1 
       17 32967 1 1  88 LYS NZ   N -16.476  -8.207  11.530 1.00 . A A .  88 LYS NZ   1 1 
       17 32968 1 1  88 LYS O    O -15.650  -1.962   7.503 1.00 . A A .  88 LYS O    1 1 
       17 32969 1 1  89 ILE C    C -12.625  -3.361   6.224 1.00 . A A .  89 ILE C    1 1 
       17 32970 1 1  89 ILE CA   C -12.903  -2.136   7.104 1.00 . A A .  89 ILE CA   1 1 
       17 32971 1 1  89 ILE CB   C -11.659  -1.357   7.576 1.00 . A A .  89 ILE CB   1 1 
       17 32972 1 1  89 ILE CD1  C -11.142   0.253   9.463 1.00 . A A .  89 ILE CD1  1 1 
       17 32973 1 1  89 ILE CG1  C -12.090  -0.074   8.323 1.00 . A A .  89 ILE CG1  1 1 
       17 32974 1 1  89 ILE CG2  C -10.733  -0.943   6.425 1.00 . A A .  89 ILE CG2  1 1 
       17 32975 1 1  89 ILE H    H -13.099  -2.937   9.053 1.00 . A A .  89 ILE H    1 1 
       17 32976 1 1  89 ILE HA   H -13.508  -1.441   6.521 1.00 . A A .  89 ILE HA   1 1 
       17 32977 1 1  89 ILE HB   H -11.098  -2.000   8.255 1.00 . A A .  89 ILE HB   1 1 
       17 32978 1 1  89 ILE HD11 H -11.461   1.189   9.921 1.00 . A A .  89 ILE HD11 1 1 
       17 32979 1 1  89 ILE HD12 H -11.189  -0.543  10.203 1.00 . A A .  89 ILE HD12 1 1 
       17 32980 1 1  89 ILE HD13 H -10.127   0.348   9.081 1.00 . A A .  89 ILE HD13 1 1 
       17 32981 1 1  89 ILE HG12 H -12.112   0.767   7.634 1.00 . A A .  89 ILE HG12 1 1 
       17 32982 1 1  89 ILE HG13 H -13.082  -0.173   8.759 1.00 . A A .  89 ILE HG13 1 1 
       17 32983 1 1  89 ILE HG21 H -10.315  -1.823   5.951 1.00 . A A .  89 ILE HG21 1 1 
       17 32984 1 1  89 ILE HG22 H -11.288  -0.377   5.675 1.00 . A A .  89 ILE HG22 1 1 
       17 32985 1 1  89 ILE HG23 H  -9.904  -0.352   6.802 1.00 . A A .  89 ILE HG23 1 1 
       17 32986 1 1  89 ILE N    N -13.644  -2.573   8.285 1.00 . A A .  89 ILE N    1 1 
       17 32987 1 1  89 ILE O    O -11.533  -3.933   6.269 1.00 . A A .  89 ILE O    1 1 
       17 32988 1 1  90 GLN C    C -12.842  -4.018   3.169 1.00 . A A .  90 GLN C    1 1 
       17 32989 1 1  90 GLN CA   C -13.388  -4.779   4.399 1.00 . A A .  90 GLN CA   1 1 
       17 32990 1 1  90 GLN CB   C -14.689  -5.522   4.037 1.00 . A A .  90 GLN CB   1 1 
       17 32991 1 1  90 GLN CD   C -16.371  -7.284   4.859 1.00 . A A .  90 GLN CD   1 1 
       17 32992 1 1  90 GLN CG   C -15.293  -6.270   5.240 1.00 . A A .  90 GLN CG   1 1 
       17 32993 1 1  90 GLN H    H -14.528  -3.389   5.529 1.00 . A A .  90 GLN H    1 1 
       17 32994 1 1  90 GLN HA   H -12.668  -5.510   4.747 1.00 . A A .  90 GLN HA   1 1 
       17 32995 1 1  90 GLN HB2  H -15.423  -4.825   3.636 1.00 . A A .  90 GLN HB2  1 1 
       17 32996 1 1  90 GLN HB3  H -14.456  -6.247   3.255 1.00 . A A .  90 GLN HB3  1 1 
       17 32997 1 1  90 GLN HE21 H -16.756  -7.742   6.739 1.00 . A A .  90 GLN HE21 1 1 
       17 32998 1 1  90 GLN HE22 H -17.451  -8.831   5.552 1.00 . A A .  90 GLN HE22 1 1 
       17 32999 1 1  90 GLN HG2  H -14.501  -6.813   5.741 1.00 . A A .  90 GLN HG2  1 1 
       17 33000 1 1  90 GLN HG3  H -15.679  -5.578   5.980 1.00 . A A .  90 GLN HG3  1 1 
       17 33001 1 1  90 GLN N    N -13.632  -3.836   5.483 1.00 . A A .  90 GLN N    1 1 
       17 33002 1 1  90 GLN NE2  N -16.761  -8.131   5.795 1.00 . A A .  90 GLN NE2  1 1 
       17 33003 1 1  90 GLN O    O -13.359  -2.939   2.865 1.00 . A A .  90 GLN O    1 1 
       17 33004 1 1  90 GLN OE1  O -16.853  -7.385   3.737 1.00 . A A .  90 GLN OE1  1 1 
       17 33005 1 1  91 PRO C    C -12.133  -4.277  -0.064 1.00 . A A .  91 PRO C    1 1 
       17 33006 1 1  91 PRO CA   C -11.309  -4.021   1.193 1.00 . A A .  91 PRO CA   1 1 
       17 33007 1 1  91 PRO CB   C  -9.961  -4.721   1.023 1.00 . A A .  91 PRO CB   1 1 
       17 33008 1 1  91 PRO CD   C -11.171  -5.793   2.779 1.00 . A A .  91 PRO CD   1 1 
       17 33009 1 1  91 PRO CG   C -10.222  -6.095   1.640 1.00 . A A .  91 PRO CG   1 1 
       17 33010 1 1  91 PRO HA   H -11.160  -2.950   1.303 1.00 . A A .  91 PRO HA   1 1 
       17 33011 1 1  91 PRO HB2  H  -9.673  -4.772  -0.029 1.00 . A A .  91 PRO HB2  1 1 
       17 33012 1 1  91 PRO HB3  H  -9.195  -4.199   1.584 1.00 . A A .  91 PRO HB3  1 1 
       17 33013 1 1  91 PRO HD2  H -11.861  -6.623   2.885 1.00 . A A .  91 PRO HD2  1 1 
       17 33014 1 1  91 PRO HD3  H -10.614  -5.611   3.699 1.00 . A A .  91 PRO HD3  1 1 
       17 33015 1 1  91 PRO HG2  H -10.759  -6.731   0.941 1.00 . A A .  91 PRO HG2  1 1 
       17 33016 1 1  91 PRO HG3  H  -9.315  -6.580   1.993 1.00 . A A .  91 PRO HG3  1 1 
       17 33017 1 1  91 PRO N    N -11.898  -4.599   2.403 1.00 . A A .  91 PRO N    1 1 
       17 33018 1 1  91 PRO O    O -13.107  -5.029  -0.043 1.00 . A A .  91 PRO O    1 1 
       17 33019 1 1  92 ALA C    C -12.243  -5.350  -3.020 1.00 . A A .  92 ALA C    1 1 
       17 33020 1 1  92 ALA CA   C -12.254  -3.902  -2.498 1.00 . A A .  92 ALA CA   1 1 
       17 33021 1 1  92 ALA CB   C -11.579  -2.954  -3.493 1.00 . A A .  92 ALA CB   1 1 
       17 33022 1 1  92 ALA H    H -10.831  -3.129  -1.139 1.00 . A A .  92 ALA H    1 1 
       17 33023 1 1  92 ALA HA   H -13.283  -3.611  -2.376 1.00 . A A .  92 ALA HA   1 1 
       17 33024 1 1  92 ALA HB1  H -11.683  -1.923  -3.161 1.00 . A A .  92 ALA HB1  1 1 
       17 33025 1 1  92 ALA HB2  H -10.518  -3.191  -3.576 1.00 . A A .  92 ALA HB2  1 1 
       17 33026 1 1  92 ALA HB3  H -12.045  -3.061  -4.471 1.00 . A A .  92 ALA HB3  1 1 
       17 33027 1 1  92 ALA N    N -11.659  -3.720  -1.186 1.00 . A A .  92 ALA N    1 1 
       17 33028 1 1  92 ALA O    O -13.015  -5.680  -3.923 1.00 . A A .  92 ALA O    1 1 
       17 33029 1 1  93 SER C    C -10.349  -8.168  -1.561 1.00 . A A .  93 SER C    1 1 
       17 33030 1 1  93 SER CA   C -11.469  -7.673  -2.477 1.00 . A A .  93 SER CA   1 1 
       17 33031 1 1  93 SER CB   C -11.389  -8.286  -3.884 1.00 . A A .  93 SER CB   1 1 
       17 33032 1 1  93 SER H    H -10.749  -5.863  -1.764 1.00 . A A .  93 SER H    1 1 
       17 33033 1 1  93 SER HA   H -12.423  -7.962  -2.032 1.00 . A A .  93 SER HA   1 1 
       17 33034 1 1  93 SER HB2  H -11.331  -9.372  -3.804 1.00 . A A .  93 SER HB2  1 1 
       17 33035 1 1  93 SER HB3  H -12.305  -8.050  -4.423 1.00 . A A .  93 SER HB3  1 1 
       17 33036 1 1  93 SER HG   H -10.629  -7.715  -5.557 1.00 . A A .  93 SER HG   1 1 
       17 33037 1 1  93 SER N    N -11.385  -6.210  -2.477 1.00 . A A .  93 SER N    1 1 
       17 33038 1 1  93 SER O    O  -9.599  -7.335  -1.051 1.00 . A A .  93 SER O    1 1 
       17 33039 1 1  93 SER OG   O -10.287  -7.815  -4.635 1.00 . A A .  93 SER OG   1 1 
       17 33040 1 1  94 ALA C    C  -7.859  -9.727  -0.573 1.00 . A A .  94 ALA C    1 1 
       17 33041 1 1  94 ALA CA   C  -9.346 -10.028  -0.298 1.00 . A A .  94 ALA CA   1 1 
       17 33042 1 1  94 ALA CB   C  -9.607 -11.528  -0.121 1.00 . A A .  94 ALA CB   1 1 
       17 33043 1 1  94 ALA H    H -10.886 -10.112  -1.752 1.00 . A A .  94 ALA H    1 1 
       17 33044 1 1  94 ALA HA   H  -9.631  -9.539   0.627 1.00 . A A .  94 ALA HA   1 1 
       17 33045 1 1  94 ALA HB1  H  -9.098 -11.881   0.776 1.00 . A A .  94 ALA HB1  1 1 
       17 33046 1 1  94 ALA HB2  H -10.674 -11.722  -0.027 1.00 . A A .  94 ALA HB2  1 1 
       17 33047 1 1  94 ALA HB3  H  -9.221 -12.072  -0.980 1.00 . A A .  94 ALA HB3  1 1 
       17 33048 1 1  94 ALA N    N -10.233  -9.477  -1.318 1.00 . A A .  94 ALA N    1 1 
       17 33049 1 1  94 ALA O    O  -7.156 -10.528  -1.192 1.00 . A A .  94 ALA O    1 1 
       17 33050 1 1  95 VAL C    C  -5.027  -8.963   0.340 1.00 . A A .  95 VAL C    1 1 
       17 33051 1 1  95 VAL CA   C  -6.027  -8.089  -0.403 1.00 . A A .  95 VAL CA   1 1 
       17 33052 1 1  95 VAL CB   C  -5.843  -6.603  -0.027 1.00 . A A .  95 VAL CB   1 1 
       17 33053 1 1  95 VAL CG1  C  -6.656  -5.673  -0.936 1.00 . A A .  95 VAL CG1  1 1 
       17 33054 1 1  95 VAL CG2  C  -6.133  -6.292   1.448 1.00 . A A .  95 VAL CG2  1 1 
       17 33055 1 1  95 VAL H    H  -8.028  -7.952   0.336 1.00 . A A .  95 VAL H    1 1 
       17 33056 1 1  95 VAL HA   H  -5.853  -8.184  -1.474 1.00 . A A .  95 VAL HA   1 1 
       17 33057 1 1  95 VAL HB   H  -4.796  -6.362  -0.200 1.00 . A A .  95 VAL HB   1 1 
       17 33058 1 1  95 VAL HG11 H  -6.359  -4.636  -0.781 1.00 . A A .  95 VAL HG11 1 1 
       17 33059 1 1  95 VAL HG12 H  -6.479  -5.934  -1.978 1.00 . A A .  95 VAL HG12 1 1 
       17 33060 1 1  95 VAL HG13 H  -7.716  -5.769  -0.722 1.00 . A A .  95 VAL HG13 1 1 
       17 33061 1 1  95 VAL HG21 H  -7.121  -6.643   1.734 1.00 . A A .  95 VAL HG21 1 1 
       17 33062 1 1  95 VAL HG22 H  -5.394  -6.781   2.076 1.00 . A A .  95 VAL HG22 1 1 
       17 33063 1 1  95 VAL HG23 H  -6.062  -5.228   1.636 1.00 . A A .  95 VAL HG23 1 1 
       17 33064 1 1  95 VAL N    N  -7.374  -8.568  -0.127 1.00 . A A .  95 VAL N    1 1 
       17 33065 1 1  95 VAL O    O  -5.210  -9.253   1.522 1.00 . A A .  95 VAL O    1 1 
       17 33066 1 1  96 ASN C    C  -2.227  -8.862   1.292 1.00 . A A .  96 ASN C    1 1 
       17 33067 1 1  96 ASN CA   C  -2.747  -9.894   0.297 1.00 . A A .  96 ASN CA   1 1 
       17 33068 1 1  96 ASN CB   C  -1.712 -10.219  -0.791 1.00 . A A .  96 ASN CB   1 1 
       17 33069 1 1  96 ASN CG   C  -0.713 -11.301  -0.411 1.00 . A A .  96 ASN CG   1 1 
       17 33070 1 1  96 ASN H    H  -3.913  -9.106  -1.319 1.00 . A A .  96 ASN H    1 1 
       17 33071 1 1  96 ASN HA   H  -3.005 -10.789   0.850 1.00 . A A .  96 ASN HA   1 1 
       17 33072 1 1  96 ASN HB2  H  -2.213 -10.520  -1.707 1.00 . A A .  96 ASN HB2  1 1 
       17 33073 1 1  96 ASN HB3  H  -1.159  -9.313  -1.032 1.00 . A A .  96 ASN HB3  1 1 
       17 33074 1 1  96 ASN HD21 H   0.405 -10.806  -2.008 1.00 . A A .  96 ASN HD21 1 1 
       17 33075 1 1  96 ASN HD22 H   1.119 -12.013  -0.930 1.00 . A A .  96 ASN HD22 1 1 
       17 33076 1 1  96 ASN N    N  -3.941  -9.337  -0.334 1.00 . A A .  96 ASN N    1 1 
       17 33077 1 1  96 ASN ND2  N   0.353 -11.386  -1.174 1.00 . A A .  96 ASN ND2  1 1 
       17 33078 1 1  96 ASN O    O  -1.815  -7.781   0.853 1.00 . A A .  96 ASN O    1 1 
       17 33079 1 1  96 ASN OD1  O  -0.884 -12.102   0.507 1.00 . A A .  96 ASN OD1  1 1 
       17 33080 1 1  97 VAL C    C  -0.463  -8.182   3.854 1.00 . A A .  97 VAL C    1 1 
       17 33081 1 1  97 VAL CA   C  -1.970  -8.115   3.599 1.00 . A A .  97 VAL CA   1 1 
       17 33082 1 1  97 VAL CB   C  -2.822  -8.237   4.884 1.00 . A A .  97 VAL CB   1 1 
       17 33083 1 1  97 VAL CG1  C  -2.717  -6.943   5.711 1.00 . A A .  97 VAL CG1  1 1 
       17 33084 1 1  97 VAL CG2  C  -4.310  -8.465   4.601 1.00 . A A .  97 VAL CG2  1 1 
       17 33085 1 1  97 VAL H    H  -2.554 -10.065   2.932 1.00 . A A .  97 VAL H    1 1 
       17 33086 1 1  97 VAL HA   H  -2.196  -7.152   3.150 1.00 . A A .  97 VAL HA   1 1 
       17 33087 1 1  97 VAL HB   H  -2.470  -9.078   5.483 1.00 . A A .  97 VAL HB   1 1 
       17 33088 1 1  97 VAL HG11 H  -1.677  -6.733   5.966 1.00 . A A .  97 VAL HG11 1 1 
       17 33089 1 1  97 VAL HG12 H  -3.109  -6.098   5.143 1.00 . A A .  97 VAL HG12 1 1 
       17 33090 1 1  97 VAL HG13 H  -3.288  -7.034   6.637 1.00 . A A .  97 VAL HG13 1 1 
       17 33091 1 1  97 VAL HG21 H  -4.458  -9.429   4.116 1.00 . A A .  97 VAL HG21 1 1 
       17 33092 1 1  97 VAL HG22 H  -4.858  -8.459   5.542 1.00 . A A .  97 VAL HG22 1 1 
       17 33093 1 1  97 VAL HG23 H  -4.699  -7.675   3.964 1.00 . A A .  97 VAL HG23 1 1 
       17 33094 1 1  97 VAL N    N  -2.305  -9.129   2.600 1.00 . A A .  97 VAL N    1 1 
       17 33095 1 1  97 VAL O    O  -0.017  -8.557   4.941 1.00 . A A .  97 VAL O    1 1 
       17 33096 1 1  98 ILE C    C   2.488  -7.104   3.743 1.00 . A A .  98 ILE C    1 1 
       17 33097 1 1  98 ILE CA   C   1.769  -8.104   2.849 1.00 . A A .  98 ILE CA   1 1 
       17 33098 1 1  98 ILE CB   C   2.370  -8.098   1.428 1.00 . A A .  98 ILE CB   1 1 
       17 33099 1 1  98 ILE CD1  C   2.685  -6.811  -0.752 1.00 . A A .  98 ILE CD1  1 1 
       17 33100 1 1  98 ILE CG1  C   2.130  -6.771   0.674 1.00 . A A .  98 ILE CG1  1 1 
       17 33101 1 1  98 ILE CG2  C   1.831  -9.301   0.647 1.00 . A A .  98 ILE CG2  1 1 
       17 33102 1 1  98 ILE H    H  -0.125  -7.619   1.956 1.00 . A A .  98 ILE H    1 1 
       17 33103 1 1  98 ILE HA   H   1.941  -9.087   3.284 1.00 . A A .  98 ILE HA   1 1 
       17 33104 1 1  98 ILE HB   H   3.448  -8.236   1.524 1.00 . A A .  98 ILE HB   1 1 
       17 33105 1 1  98 ILE HD11 H   2.741  -5.808  -1.155 1.00 . A A .  98 ILE HD11 1 1 
       17 33106 1 1  98 ILE HD12 H   3.692  -7.222  -0.745 1.00 . A A .  98 ILE HD12 1 1 
       17 33107 1 1  98 ILE HD13 H   2.027  -7.410  -1.386 1.00 . A A .  98 ILE HD13 1 1 
       17 33108 1 1  98 ILE HG12 H   1.063  -6.546   0.624 1.00 . A A .  98 ILE HG12 1 1 
       17 33109 1 1  98 ILE HG13 H   2.629  -5.965   1.210 1.00 . A A .  98 ILE HG13 1 1 
       17 33110 1 1  98 ILE HG21 H   2.362  -9.421  -0.293 1.00 . A A .  98 ILE HG21 1 1 
       17 33111 1 1  98 ILE HG22 H   1.987 -10.214   1.217 1.00 . A A .  98 ILE HG22 1 1 
       17 33112 1 1  98 ILE HG23 H   0.769  -9.162   0.457 1.00 . A A .  98 ILE HG23 1 1 
       17 33113 1 1  98 ILE N    N   0.328  -7.883   2.822 1.00 . A A .  98 ILE N    1 1 
       17 33114 1 1  98 ILE O    O   3.619  -7.385   4.157 1.00 . A A .  98 ILE O    1 1 
       17 33115 1 1  99 GLY C    C   1.755  -4.130   5.720 1.00 . A A .  99 GLY C    1 1 
       17 33116 1 1  99 GLY CA   C   2.583  -4.878   4.694 1.00 . A A .  99 GLY CA   1 1 
       17 33117 1 1  99 GLY H    H   0.929  -5.752   3.735 1.00 . A A .  99 GLY H    1 1 
       17 33118 1 1  99 GLY HA2  H   3.468  -5.277   5.186 1.00 . A A .  99 GLY HA2  1 1 
       17 33119 1 1  99 GLY HA3  H   2.904  -4.168   3.942 1.00 . A A .  99 GLY HA3  1 1 
       17 33120 1 1  99 GLY N    N   1.881  -5.950   4.031 1.00 . A A .  99 GLY N    1 1 
       17 33121 1 1  99 GLY O    O   0.580  -4.422   5.953 1.00 . A A .  99 GLY O    1 1 
       17 33122 1 1 100 LYS C    C   2.218  -0.885   7.234 1.00 . A A . 100 LYS C    1 1 
       17 33123 1 1 100 LYS CA   C   1.909  -2.360   7.433 1.00 . A A . 100 LYS CA   1 1 
       17 33124 1 1 100 LYS CB   C   2.628  -2.937   8.662 1.00 . A A . 100 LYS CB   1 1 
       17 33125 1 1 100 LYS CD   C   0.785  -3.538  10.156 1.00 . A A . 100 LYS CD   1 1 
       17 33126 1 1 100 LYS CE   C  -0.011  -3.221  11.421 1.00 . A A . 100 LYS CE   1 1 
       17 33127 1 1 100 LYS CG   C   1.944  -2.566   9.976 1.00 . A A . 100 LYS CG   1 1 
       17 33128 1 1 100 LYS H    H   3.365  -2.975   6.047 1.00 . A A . 100 LYS H    1 1 
       17 33129 1 1 100 LYS HA   H   0.837  -2.504   7.520 1.00 . A A . 100 LYS HA   1 1 
       17 33130 1 1 100 LYS HB2  H   2.650  -4.023   8.572 1.00 . A A . 100 LYS HB2  1 1 
       17 33131 1 1 100 LYS HB3  H   3.665  -2.619   8.688 1.00 . A A . 100 LYS HB3  1 1 
       17 33132 1 1 100 LYS HD2  H   0.140  -3.481   9.285 1.00 . A A . 100 LYS HD2  1 1 
       17 33133 1 1 100 LYS HD3  H   1.225  -4.530  10.208 1.00 . A A . 100 LYS HD3  1 1 
       17 33134 1 1 100 LYS HE2  H   0.638  -3.346  12.287 1.00 . A A . 100 LYS HE2  1 1 
       17 33135 1 1 100 LYS HE3  H  -0.324  -2.176  11.383 1.00 . A A . 100 LYS HE3  1 1 
       17 33136 1 1 100 LYS HG2  H   2.649  -2.705  10.793 1.00 . A A . 100 LYS HG2  1 1 
       17 33137 1 1 100 LYS HG3  H   1.598  -1.532   9.965 1.00 . A A . 100 LYS HG3  1 1 
       17 33138 1 1 100 LYS HZ1  H  -1.808  -3.991  10.742 1.00 . A A . 100 LYS HZ1  1 1 
       17 33139 1 1 100 LYS HZ2  H  -1.758  -3.725  12.369 1.00 . A A . 100 LYS HZ2  1 1 
       17 33140 1 1 100 LYS HZ3  H  -1.001  -5.039  11.717 1.00 . A A . 100 LYS HZ3  1 1 
       17 33141 1 1 100 LYS N    N   2.386  -3.110   6.292 1.00 . A A . 100 LYS N    1 1 
       17 33142 1 1 100 LYS NZ   N  -1.219  -4.061  11.576 1.00 . A A . 100 LYS NZ   1 1 
       17 33143 1 1 100 LYS O    O   3.333  -0.549   6.832 1.00 . A A . 100 LYS O    1 1 
       17 33144 1 1 101 ILE C    C   2.023   1.533   9.083 1.00 . A A . 101 ILE C    1 1 
       17 33145 1 1 101 ILE CA   C   1.515   1.422   7.657 1.00 . A A . 101 ILE CA   1 1 
       17 33146 1 1 101 ILE CB   C   0.265   2.296   7.397 1.00 . A A . 101 ILE CB   1 1 
       17 33147 1 1 101 ILE CD1  C  -1.539   2.813   5.598 1.00 . A A . 101 ILE CD1  1 1 
       17 33148 1 1 101 ILE CG1  C  -0.220   2.115   5.943 1.00 . A A . 101 ILE CG1  1 1 
       17 33149 1 1 101 ILE CG2  C   0.581   3.767   7.735 1.00 . A A . 101 ILE CG2  1 1 
       17 33150 1 1 101 ILE H    H   0.377  -0.329   7.902 1.00 . A A . 101 ILE H    1 1 
       17 33151 1 1 101 ILE HA   H   2.305   1.731   6.973 1.00 . A A . 101 ILE HA   1 1 
       17 33152 1 1 101 ILE HB   H  -0.527   1.966   8.060 1.00 . A A . 101 ILE HB   1 1 
       17 33153 1 1 101 ILE HD11 H  -2.330   2.410   6.229 1.00 . A A . 101 ILE HD11 1 1 
       17 33154 1 1 101 ILE HD12 H  -1.458   3.882   5.761 1.00 . A A . 101 ILE HD12 1 1 
       17 33155 1 1 101 ILE HD13 H  -1.786   2.652   4.545 1.00 . A A . 101 ILE HD13 1 1 
       17 33156 1 1 101 ILE HG12 H   0.557   2.442   5.254 1.00 . A A . 101 ILE HG12 1 1 
       17 33157 1 1 101 ILE HG13 H  -0.395   1.060   5.778 1.00 . A A . 101 ILE HG13 1 1 
       17 33158 1 1 101 ILE HG21 H  -0.241   4.429   7.466 1.00 . A A . 101 ILE HG21 1 1 
       17 33159 1 1 101 ILE HG22 H   0.726   3.888   8.808 1.00 . A A . 101 ILE HG22 1 1 
       17 33160 1 1 101 ILE HG23 H   1.500   4.089   7.246 1.00 . A A . 101 ILE HG23 1 1 
       17 33161 1 1 101 ILE N    N   1.252  -0.004   7.504 1.00 . A A . 101 ILE N    1 1 
       17 33162 1 1 101 ILE O    O   1.238   1.677  10.019 1.00 . A A . 101 ILE O    1 1 
       17 33163 1 1 102 VAL C    C   3.942   3.046  10.890 1.00 . A A . 102 VAL C    1 1 
       17 33164 1 1 102 VAL CA   C   3.905   1.554  10.584 1.00 . A A . 102 VAL CA   1 1 
       17 33165 1 1 102 VAL CB   C   5.259   0.849  10.766 1.00 . A A . 102 VAL CB   1 1 
       17 33166 1 1 102 VAL CG1  C   5.107  -0.662  10.546 1.00 . A A . 102 VAL CG1  1 1 
       17 33167 1 1 102 VAL CG2  C   6.356   1.352   9.831 1.00 . A A . 102 VAL CG2  1 1 
       17 33168 1 1 102 VAL H    H   3.892   1.309   8.428 1.00 . A A . 102 VAL H    1 1 
       17 33169 1 1 102 VAL HA   H   3.230   1.110  11.320 1.00 . A A . 102 VAL HA   1 1 
       17 33170 1 1 102 VAL HB   H   5.591   1.007  11.793 1.00 . A A . 102 VAL HB   1 1 
       17 33171 1 1 102 VAL HG11 H   4.322  -1.041  11.199 1.00 . A A . 102 VAL HG11 1 1 
       17 33172 1 1 102 VAL HG12 H   4.854  -0.872   9.508 1.00 . A A . 102 VAL HG12 1 1 
       17 33173 1 1 102 VAL HG13 H   6.041  -1.169  10.788 1.00 . A A . 102 VAL HG13 1 1 
       17 33174 1 1 102 VAL HG21 H   6.527   2.417   9.983 1.00 . A A . 102 VAL HG21 1 1 
       17 33175 1 1 102 VAL HG22 H   7.278   0.820  10.062 1.00 . A A . 102 VAL HG22 1 1 
       17 33176 1 1 102 VAL HG23 H   6.073   1.165   8.796 1.00 . A A . 102 VAL HG23 1 1 
       17 33177 1 1 102 VAL N    N   3.325   1.363   9.260 1.00 . A A . 102 VAL N    1 1 
       17 33178 1 1 102 VAL O    O   3.690   3.408  12.031 1.00 . A A . 102 VAL O    1 1 
       17 33179 1 1 103 GLU C    C   3.671   6.110   8.901 1.00 . A A . 103 GLU C    1 1 
       17 33180 1 1 103 GLU CA   C   4.240   5.347  10.097 1.00 . A A . 103 GLU CA   1 1 
       17 33181 1 1 103 GLU CB   C   5.700   5.730  10.369 1.00 . A A . 103 GLU CB   1 1 
       17 33182 1 1 103 GLU CD   C   5.547   7.248  12.372 1.00 . A A . 103 GLU CD   1 1 
       17 33183 1 1 103 GLU CG   C   5.979   5.872  11.869 1.00 . A A . 103 GLU CG   1 1 
       17 33184 1 1 103 GLU H    H   4.493   3.597   8.969 1.00 . A A . 103 GLU H    1 1 
       17 33185 1 1 103 GLU HA   H   3.636   5.604  10.968 1.00 . A A . 103 GLU HA   1 1 
       17 33186 1 1 103 GLU HB2  H   6.350   4.959   9.957 1.00 . A A . 103 GLU HB2  1 1 
       17 33187 1 1 103 GLU HB3  H   5.949   6.668   9.869 1.00 . A A . 103 GLU HB3  1 1 
       17 33188 1 1 103 GLU HG2  H   5.484   5.093  12.442 1.00 . A A . 103 GLU HG2  1 1 
       17 33189 1 1 103 GLU HG3  H   7.048   5.740  12.022 1.00 . A A . 103 GLU HG3  1 1 
       17 33190 1 1 103 GLU N    N   4.186   3.908   9.892 1.00 . A A . 103 GLU N    1 1 
       17 33191 1 1 103 GLU O    O   3.596   5.580   7.790 1.00 . A A . 103 GLU O    1 1 
       17 33192 1 1 103 GLU OE1  O   4.422   7.706  12.045 1.00 . A A . 103 GLU OE1  1 1 
       17 33193 1 1 103 GLU OE2  O   6.412   7.937  12.957 1.00 . A A . 103 GLU OE2  1 1 
       17 33194 1 1 104 GLY C    C   1.144   7.558   7.986 1.00 . A A . 104 GLY C    1 1 
       17 33195 1 1 104 GLY CA   C   2.506   8.192   8.232 1.00 . A A . 104 GLY CA   1 1 
       17 33196 1 1 104 GLY H    H   3.421   7.723  10.077 1.00 . A A . 104 GLY H    1 1 
       17 33197 1 1 104 GLY HA2  H   2.336   9.168   8.693 1.00 . A A . 104 GLY HA2  1 1 
       17 33198 1 1 104 GLY HA3  H   3.010   8.333   7.281 1.00 . A A . 104 GLY HA3  1 1 
       17 33199 1 1 104 GLY N    N   3.305   7.373   9.131 1.00 . A A . 104 GLY N    1 1 
       17 33200 1 1 104 GLY O    O   0.882   6.970   6.932 1.00 . A A . 104 GLY O    1 1 
       17 33201 1 1 105 LEU C    C  -1.827   8.738   8.489 1.00 . A A . 105 LEU C    1 1 
       17 33202 1 1 105 LEU CA   C  -1.150   7.412   8.813 1.00 . A A . 105 LEU CA   1 1 
       17 33203 1 1 105 LEU CB   C  -1.757   6.741  10.057 1.00 . A A . 105 LEU CB   1 1 
       17 33204 1 1 105 LEU CD1  C  -4.261   7.007   9.375 1.00 . A A . 105 LEU CD1  1 1 
       17 33205 1 1 105 LEU CD2  C  -3.045   4.853   8.927 1.00 . A A . 105 LEU CD2  1 1 
       17 33206 1 1 105 LEU CG   C  -3.135   6.086   9.835 1.00 . A A . 105 LEU CG   1 1 
       17 33207 1 1 105 LEU H    H   0.615   8.009   9.878 1.00 . A A . 105 LEU H    1 1 
       17 33208 1 1 105 LEU HA   H  -1.289   6.746   7.962 1.00 . A A . 105 LEU HA   1 1 
       17 33209 1 1 105 LEU HB2  H  -1.074   5.961  10.398 1.00 . A A . 105 LEU HB2  1 1 
       17 33210 1 1 105 LEU HB3  H  -1.837   7.468  10.866 1.00 . A A . 105 LEU HB3  1 1 
       17 33211 1 1 105 LEU HD11 H  -4.066   7.333   8.360 1.00 . A A . 105 LEU HD11 1 1 
       17 33212 1 1 105 LEU HD12 H  -4.333   7.871  10.034 1.00 . A A . 105 LEU HD12 1 1 
       17 33213 1 1 105 LEU HD13 H  -5.203   6.458   9.389 1.00 . A A . 105 LEU HD13 1 1 
       17 33214 1 1 105 LEU HD21 H  -2.790   5.138   7.907 1.00 . A A . 105 LEU HD21 1 1 
       17 33215 1 1 105 LEU HD22 H  -3.995   4.319   8.919 1.00 . A A . 105 LEU HD22 1 1 
       17 33216 1 1 105 LEU HD23 H  -2.284   4.175   9.313 1.00 . A A . 105 LEU HD23 1 1 
       17 33217 1 1 105 LEU HG   H  -3.466   5.757  10.804 1.00 . A A . 105 LEU HG   1 1 
       17 33218 1 1 105 LEU N    N   0.274   7.651   8.994 1.00 . A A . 105 LEU N    1 1 
       17 33219 1 1 105 LEU O    O  -2.431   8.884   7.433 1.00 . A A . 105 LEU O    1 1 
       17 33220 1 1 106 GLU C    C  -2.305  11.802   8.167 1.00 . A A . 106 GLU C    1 1 
       17 33221 1 1 106 GLU CA   C  -2.721  10.841   9.295 1.00 . A A . 106 GLU CA   1 1 
       17 33222 1 1 106 GLU CB   C  -2.848  11.599  10.622 1.00 . A A . 106 GLU CB   1 1 
       17 33223 1 1 106 GLU CD   C  -3.623  11.464  13.040 1.00 . A A . 106 GLU CD   1 1 
       17 33224 1 1 106 GLU CG   C  -3.224  10.676  11.788 1.00 . A A . 106 GLU CG   1 1 
       17 33225 1 1 106 GLU H    H  -1.277   9.580  10.257 1.00 . A A . 106 GLU H    1 1 
       17 33226 1 1 106 GLU HA   H  -3.699  10.410   9.063 1.00 . A A . 106 GLU HA   1 1 
       17 33227 1 1 106 GLU HB2  H  -1.904  12.095  10.839 1.00 . A A . 106 GLU HB2  1 1 
       17 33228 1 1 106 GLU HB3  H  -3.622  12.360  10.511 1.00 . A A . 106 GLU HB3  1 1 
       17 33229 1 1 106 GLU HG2  H  -4.057  10.037  11.487 1.00 . A A . 106 GLU HG2  1 1 
       17 33230 1 1 106 GLU HG3  H  -2.365  10.037  12.017 1.00 . A A . 106 GLU HG3  1 1 
       17 33231 1 1 106 GLU N    N  -1.802   9.707   9.406 1.00 . A A . 106 GLU N    1 1 
       17 33232 1 1 106 GLU O    O  -3.139  12.521   7.611 1.00 . A A . 106 GLU O    1 1 
       17 33233 1 1 106 GLU OE1  O  -2.778  12.234  13.552 1.00 . A A . 106 GLU OE1  1 1 
       17 33234 1 1 106 GLU OE2  O  -4.755  11.255  13.537 1.00 . A A . 106 GLU OE2  1 1 
       17 33235 1 1 107 ASP C    C  -1.087  11.899   5.296 1.00 . A A . 107 ASP C    1 1 
       17 33236 1 1 107 ASP CA   C  -0.496  12.462   6.594 1.00 . A A . 107 ASP CA   1 1 
       17 33237 1 1 107 ASP CB   C   1.040  12.394   6.573 1.00 . A A . 107 ASP CB   1 1 
       17 33238 1 1 107 ASP CG   C   1.563  11.255   5.700 1.00 . A A . 107 ASP CG   1 1 
       17 33239 1 1 107 ASP H    H  -0.400  11.123   8.223 1.00 . A A . 107 ASP H    1 1 
       17 33240 1 1 107 ASP HA   H  -0.778  13.515   6.645 1.00 . A A . 107 ASP HA   1 1 
       17 33241 1 1 107 ASP HB2  H   1.420  13.338   6.180 1.00 . A A . 107 ASP HB2  1 1 
       17 33242 1 1 107 ASP HB3  H   1.426  12.273   7.587 1.00 . A A . 107 ASP HB3  1 1 
       17 33243 1 1 107 ASP N    N  -1.028  11.775   7.773 1.00 . A A . 107 ASP N    1 1 
       17 33244 1 1 107 ASP O    O  -1.055  12.565   4.270 1.00 . A A . 107 ASP O    1 1 
       17 33245 1 1 107 ASP OD1  O   1.347  10.092   6.106 1.00 . A A . 107 ASP OD1  1 1 
       17 33246 1 1 107 ASP OD2  O   2.162  11.568   4.648 1.00 . A A . 107 ASP OD2  1 1 
       17 33247 1 1 108 LEU C    C  -3.728  11.145   3.953 1.00 . A A . 108 LEU C    1 1 
       17 33248 1 1 108 LEU CA   C  -2.497  10.271   4.172 1.00 . A A . 108 LEU CA   1 1 
       17 33249 1 1 108 LEU CB   C  -2.895   8.802   4.325 1.00 . A A . 108 LEU CB   1 1 
       17 33250 1 1 108 LEU CD1  C  -2.256   6.413   4.451 1.00 . A A . 108 LEU CD1  1 1 
       17 33251 1 1 108 LEU CD2  C  -0.669   7.994   3.307 1.00 . A A . 108 LEU CD2  1 1 
       17 33252 1 1 108 LEU CG   C  -1.697   7.836   4.435 1.00 . A A . 108 LEU CG   1 1 
       17 33253 1 1 108 LEU H    H  -1.697  10.158   6.155 1.00 . A A . 108 LEU H    1 1 
       17 33254 1 1 108 LEU HA   H  -1.868  10.365   3.287 1.00 . A A . 108 LEU HA   1 1 
       17 33255 1 1 108 LEU HB2  H  -3.537   8.690   5.198 1.00 . A A . 108 LEU HB2  1 1 
       17 33256 1 1 108 LEU HB3  H  -3.496   8.532   3.460 1.00 . A A . 108 LEU HB3  1 1 
       17 33257 1 1 108 LEU HD11 H  -2.757   6.252   5.402 1.00 . A A . 108 LEU HD11 1 1 
       17 33258 1 1 108 LEU HD12 H  -1.449   5.696   4.363 1.00 . A A . 108 LEU HD12 1 1 
       17 33259 1 1 108 LEU HD13 H  -2.945   6.262   3.623 1.00 . A A . 108 LEU HD13 1 1 
       17 33260 1 1 108 LEU HD21 H  -0.172   8.964   3.395 1.00 . A A . 108 LEU HD21 1 1 
       17 33261 1 1 108 LEU HD22 H  -1.140   7.897   2.334 1.00 . A A . 108 LEU HD22 1 1 
       17 33262 1 1 108 LEU HD23 H   0.103   7.236   3.414 1.00 . A A . 108 LEU HD23 1 1 
       17 33263 1 1 108 LEU HG   H  -1.176   8.004   5.374 1.00 . A A . 108 LEU HG   1 1 
       17 33264 1 1 108 LEU N    N  -1.735  10.734   5.320 1.00 . A A . 108 LEU N    1 1 
       17 33265 1 1 108 LEU O    O  -4.109  11.374   2.804 1.00 . A A . 108 LEU O    1 1 
       17 33266 1 1 109 LYS C    C  -5.296  13.946   4.451 1.00 . A A . 109 LYS C    1 1 
       17 33267 1 1 109 LYS CA   C  -5.556  12.515   4.943 1.00 . A A . 109 LYS CA   1 1 
       17 33268 1 1 109 LYS CB   C  -6.246  12.554   6.311 1.00 . A A . 109 LYS CB   1 1 
       17 33269 1 1 109 LYS CD   C  -7.830  11.317   7.785 1.00 . A A . 109 LYS CD   1 1 
       17 33270 1 1 109 LYS CE   C  -8.171   9.939   8.338 1.00 . A A . 109 LYS CE   1 1 
       17 33271 1 1 109 LYS CG   C  -6.701  11.176   6.767 1.00 . A A . 109 LYS CG   1 1 
       17 33272 1 1 109 LYS H    H  -3.938  11.576   5.933 1.00 . A A . 109 LYS H    1 1 
       17 33273 1 1 109 LYS HA   H  -6.234  12.016   4.240 1.00 . A A . 109 LYS HA   1 1 
       17 33274 1 1 109 LYS HB2  H  -5.605  13.003   7.068 1.00 . A A . 109 LYS HB2  1 1 
       17 33275 1 1 109 LYS HB3  H  -7.128  13.173   6.201 1.00 . A A . 109 LYS HB3  1 1 
       17 33276 1 1 109 LYS HD2  H  -7.506  11.977   8.590 1.00 . A A . 109 LYS HD2  1 1 
       17 33277 1 1 109 LYS HD3  H  -8.708  11.742   7.296 1.00 . A A . 109 LYS HD3  1 1 
       17 33278 1 1 109 LYS HE2  H  -8.550   9.303   7.538 1.00 . A A . 109 LYS HE2  1 1 
       17 33279 1 1 109 LYS HE3  H  -7.252   9.496   8.721 1.00 . A A . 109 LYS HE3  1 1 
       17 33280 1 1 109 LYS HG2  H  -7.084  10.647   5.903 1.00 . A A . 109 LYS HG2  1 1 
       17 33281 1 1 109 LYS HG3  H  -5.860  10.629   7.196 1.00 . A A . 109 LYS HG3  1 1 
       17 33282 1 1 109 LYS HZ1  H  -8.814  10.676  10.131 1.00 . A A . 109 LYS HZ1  1 1 
       17 33283 1 1 109 LYS HZ2  H  -9.257   9.137   9.890 1.00 . A A . 109 LYS HZ2  1 1 
       17 33284 1 1 109 LYS HZ3  H -10.069  10.342   9.098 1.00 . A A . 109 LYS HZ3  1 1 
       17 33285 1 1 109 LYS N    N  -4.337  11.705   5.011 1.00 . A A . 109 LYS N    1 1 
       17 33286 1 1 109 LYS NZ   N  -9.163  10.034   9.423 1.00 . A A . 109 LYS NZ   1 1 
       17 33287 1 1 109 LYS O    O  -5.874  14.910   4.962 1.00 . A A . 109 LYS O    1 1 
       17 33288 1 1 110 LYS C    C  -3.733  15.188   1.405 1.00 . A A . 110 LYS C    1 1 
       17 33289 1 1 110 LYS CA   C  -4.083  15.404   2.868 1.00 . A A . 110 LYS CA   1 1 
       17 33290 1 1 110 LYS CB   C  -2.970  16.189   3.561 1.00 . A A . 110 LYS CB   1 1 
       17 33291 1 1 110 LYS CD   C  -0.535  16.028   4.275 1.00 . A A . 110 LYS CD   1 1 
       17 33292 1 1 110 LYS CE   C  -0.547  16.828   5.575 1.00 . A A . 110 LYS CE   1 1 
       17 33293 1 1 110 LYS CG   C  -1.829  15.289   4.007 1.00 . A A . 110 LYS CG   1 1 
       17 33294 1 1 110 LYS H    H  -3.844  13.312   3.253 1.00 . A A . 110 LYS H    1 1 
       17 33295 1 1 110 LYS HA   H  -4.960  16.042   2.893 1.00 . A A . 110 LYS HA   1 1 
       17 33296 1 1 110 LYS HB2  H  -2.585  16.913   2.851 1.00 . A A . 110 LYS HB2  1 1 
       17 33297 1 1 110 LYS HB3  H  -3.367  16.722   4.416 1.00 . A A . 110 LYS HB3  1 1 
       17 33298 1 1 110 LYS HD2  H   0.259  15.283   4.325 1.00 . A A . 110 LYS HD2  1 1 
       17 33299 1 1 110 LYS HD3  H  -0.369  16.682   3.429 1.00 . A A . 110 LYS HD3  1 1 
       17 33300 1 1 110 LYS HE2  H  -1.059  16.246   6.344 1.00 . A A . 110 LYS HE2  1 1 
       17 33301 1 1 110 LYS HE3  H   0.482  16.988   5.899 1.00 . A A . 110 LYS HE3  1 1 
       17 33302 1 1 110 LYS HG2  H  -2.125  14.737   4.900 1.00 . A A . 110 LYS HG2  1 1 
       17 33303 1 1 110 LYS HG3  H  -1.629  14.606   3.188 1.00 . A A . 110 LYS HG3  1 1 
       17 33304 1 1 110 LYS HZ1  H  -1.572  18.444   6.316 1.00 . A A . 110 LYS HZ1  1 1 
       17 33305 1 1 110 LYS HZ2  H  -1.967  18.104   4.762 1.00 . A A . 110 LYS HZ2  1 1 
       17 33306 1 1 110 LYS HZ3  H  -0.544  18.832   5.067 1.00 . A A . 110 LYS HZ3  1 1 
       17 33307 1 1 110 LYS N    N  -4.350  14.136   3.546 1.00 . A A . 110 LYS N    1 1 
       17 33308 1 1 110 LYS NZ   N  -1.201  18.142   5.420 1.00 . A A . 110 LYS NZ   1 1 
       17 33309 1 1 110 LYS O    O  -3.742  16.167   0.658 1.00 . A A . 110 LYS O    1 1 
       17 33310 1 1 111 ILE C    C  -4.259  13.733  -1.209 1.00 . A A . 111 ILE C    1 1 
       17 33311 1 1 111 ILE CA   C  -2.984  13.706  -0.360 1.00 . A A . 111 ILE CA   1 1 
       17 33312 1 1 111 ILE CB   C  -2.187  12.383  -0.483 1.00 . A A . 111 ILE CB   1 1 
       17 33313 1 1 111 ILE CD1  C  -0.163  13.068   1.027 1.00 . A A . 111 ILE CD1  1 1 
       17 33314 1 1 111 ILE CG1  C  -1.255  12.039   0.708 1.00 . A A . 111 ILE CG1  1 1 
       17 33315 1 1 111 ILE CG2  C  -1.346  12.414  -1.769 1.00 . A A . 111 ILE CG2  1 1 
       17 33316 1 1 111 ILE H    H  -3.457  13.166   1.618 1.00 . A A . 111 ILE H    1 1 
       17 33317 1 1 111 ILE HA   H  -2.340  14.528  -0.674 1.00 . A A . 111 ILE HA   1 1 
       17 33318 1 1 111 ILE HB   H  -2.903  11.564  -0.566 1.00 . A A . 111 ILE HB   1 1 
       17 33319 1 1 111 ILE HD11 H  -0.612  14.022   1.289 1.00 . A A . 111 ILE HD11 1 1 
       17 33320 1 1 111 ILE HD12 H   0.431  12.712   1.870 1.00 . A A . 111 ILE HD12 1 1 
       17 33321 1 1 111 ILE HD13 H   0.492  13.206   0.172 1.00 . A A . 111 ILE HD13 1 1 
       17 33322 1 1 111 ILE HG12 H  -1.857  11.898   1.602 1.00 . A A . 111 ILE HG12 1 1 
       17 33323 1 1 111 ILE HG13 H  -0.772  11.081   0.509 1.00 . A A . 111 ILE HG13 1 1 
       17 33324 1 1 111 ILE HG21 H  -1.987  12.447  -2.648 1.00 . A A . 111 ILE HG21 1 1 
       17 33325 1 1 111 ILE HG22 H  -0.698  13.290  -1.780 1.00 . A A . 111 ILE HG22 1 1 
       17 33326 1 1 111 ILE HG23 H  -0.738  11.513  -1.818 1.00 . A A . 111 ILE HG23 1 1 
       17 33327 1 1 111 ILE N    N  -3.379  13.965   1.008 1.00 . A A . 111 ILE N    1 1 
       17 33328 1 1 111 ILE O    O  -5.371  13.485  -0.721 1.00 . A A . 111 ILE O    1 1 
       17 33329 1 1 112 LYS C    C  -5.028  12.958  -4.462 1.00 . A A . 112 LYS C    1 1 
       17 33330 1 1 112 LYS CA   C  -5.203  14.073  -3.449 1.00 . A A . 112 LYS CA   1 1 
       17 33331 1 1 112 LYS CB   C  -5.279  15.429  -4.149 1.00 . A A . 112 LYS CB   1 1 
       17 33332 1 1 112 LYS CD   C  -6.227  16.837  -2.271 1.00 . A A . 112 LYS CD   1 1 
       17 33333 1 1 112 LYS CE   C  -7.229  17.762  -2.939 1.00 . A A . 112 LYS CE   1 1 
       17 33334 1 1 112 LYS CG   C  -5.094  16.647  -3.261 1.00 . A A . 112 LYS CG   1 1 
       17 33335 1 1 112 LYS H    H  -3.171  14.248  -2.815 1.00 . A A . 112 LYS H    1 1 
       17 33336 1 1 112 LYS HA   H  -6.149  13.933  -2.935 1.00 . A A . 112 LYS HA   1 1 
       17 33337 1 1 112 LYS HB2  H  -4.485  15.468  -4.868 1.00 . A A . 112 LYS HB2  1 1 
       17 33338 1 1 112 LYS HB3  H  -6.227  15.516  -4.680 1.00 . A A . 112 LYS HB3  1 1 
       17 33339 1 1 112 LYS HD2  H  -6.667  15.867  -2.080 1.00 . A A . 112 LYS HD2  1 1 
       17 33340 1 1 112 LYS HD3  H  -5.853  17.258  -1.340 1.00 . A A . 112 LYS HD3  1 1 
       17 33341 1 1 112 LYS HE2  H  -7.221  17.473  -3.988 1.00 . A A . 112 LYS HE2  1 1 
       17 33342 1 1 112 LYS HE3  H  -8.223  17.628  -2.513 1.00 . A A . 112 LYS HE3  1 1 
       17 33343 1 1 112 LYS HG2  H  -4.183  16.569  -2.707 1.00 . A A . 112 LYS HG2  1 1 
       17 33344 1 1 112 LYS HG3  H  -5.006  17.495  -3.925 1.00 . A A . 112 LYS HG3  1 1 
       17 33345 1 1 112 LYS HZ1  H  -5.828  19.275  -3.032 1.00 . A A . 112 LYS HZ1  1 1 
       17 33346 1 1 112 LYS HZ2  H  -6.974  19.494  -1.864 1.00 . A A . 112 LYS HZ2  1 1 
       17 33347 1 1 112 LYS HZ3  H  -7.333  19.781  -3.429 1.00 . A A . 112 LYS HZ3  1 1 
       17 33348 1 1 112 LYS N    N  -4.106  14.035  -2.492 1.00 . A A . 112 LYS N    1 1 
       17 33349 1 1 112 LYS NZ   N  -6.811  19.170  -2.810 1.00 . A A . 112 LYS NZ   1 1 
       17 33350 1 1 112 LYS O    O  -4.044  12.220  -4.439 1.00 . A A . 112 LYS O    1 1 
       17 33351 1 1 113 ASP C    C  -4.946  12.387  -7.626 1.00 . A A . 113 ASP C    1 1 
       17 33352 1 1 113 ASP CA   C  -5.983  11.999  -6.552 1.00 . A A . 113 ASP CA   1 1 
       17 33353 1 1 113 ASP CB   C  -7.410  12.016  -7.111 1.00 . A A . 113 ASP CB   1 1 
       17 33354 1 1 113 ASP CG   C  -7.718  10.767  -7.928 1.00 . A A . 113 ASP CG   1 1 
       17 33355 1 1 113 ASP H    H  -6.666  13.621  -5.377 1.00 . A A . 113 ASP H    1 1 
       17 33356 1 1 113 ASP HA   H  -5.757  10.992  -6.200 1.00 . A A . 113 ASP HA   1 1 
       17 33357 1 1 113 ASP HB2  H  -8.129  12.077  -6.293 1.00 . A A . 113 ASP HB2  1 1 
       17 33358 1 1 113 ASP HB3  H  -7.536  12.906  -7.717 1.00 . A A . 113 ASP HB3  1 1 
       17 33359 1 1 113 ASP N    N  -5.951  12.909  -5.410 1.00 . A A . 113 ASP N    1 1 
       17 33360 1 1 113 ASP O    O  -5.230  12.362  -8.825 1.00 . A A . 113 ASP O    1 1 
       17 33361 1 1 113 ASP OD1  O  -7.908   9.702  -7.299 1.00 . A A . 113 ASP OD1  1 1 
       17 33362 1 1 113 ASP OD2  O  -7.842  10.863  -9.174 1.00 . A A . 113 ASP OD2  1 1 
       17 33363 1 1 114 GLY C    C  -1.782  14.270  -7.421 1.00 . A A . 114 GLY C    1 1 
       17 33364 1 1 114 GLY CA   C  -2.666  13.226  -8.087 1.00 . A A . 114 GLY CA   1 1 
       17 33365 1 1 114 GLY H    H  -3.593  12.784  -6.215 1.00 . A A . 114 GLY H    1 1 
       17 33366 1 1 114 GLY HA2  H  -2.079  12.347  -8.353 1.00 . A A . 114 GLY HA2  1 1 
       17 33367 1 1 114 GLY HA3  H  -3.072  13.660  -8.998 1.00 . A A . 114 GLY HA3  1 1 
       17 33368 1 1 114 GLY N    N  -3.755  12.828  -7.211 1.00 . A A . 114 GLY N    1 1 
       17 33369 1 1 114 GLY O    O  -1.933  15.461  -7.696 1.00 . A A . 114 GLY O    1 1 
       17 33370 1 1 115 GLU C    C   1.499  13.877  -5.868 1.00 . A A . 115 GLU C    1 1 
       17 33371 1 1 115 GLU CA   C   0.175  14.650  -5.925 1.00 . A A . 115 GLU CA   1 1 
       17 33372 1 1 115 GLU CB   C  -0.259  15.075  -4.521 1.00 . A A . 115 GLU CB   1 1 
       17 33373 1 1 115 GLU CD   C  -1.607  16.841  -3.280 1.00 . A A . 115 GLU CD   1 1 
       17 33374 1 1 115 GLU CG   C  -1.403  16.087  -4.587 1.00 . A A . 115 GLU CG   1 1 
       17 33375 1 1 115 GLU H    H  -0.907  12.874  -6.241 1.00 . A A . 115 GLU H    1 1 
       17 33376 1 1 115 GLU HA   H   0.351  15.546  -6.527 1.00 . A A . 115 GLU HA   1 1 
       17 33377 1 1 115 GLU HB2  H  -0.549  14.201  -3.944 1.00 . A A . 115 GLU HB2  1 1 
       17 33378 1 1 115 GLU HB3  H   0.592  15.526  -4.027 1.00 . A A . 115 GLU HB3  1 1 
       17 33379 1 1 115 GLU HG2  H  -1.178  16.805  -5.373 1.00 . A A . 115 GLU HG2  1 1 
       17 33380 1 1 115 GLU HG3  H  -2.322  15.565  -4.841 1.00 . A A . 115 GLU HG3  1 1 
       17 33381 1 1 115 GLU N    N  -0.879  13.835  -6.539 1.00 . A A . 115 GLU N    1 1 
       17 33382 1 1 115 GLU O    O   2.300  14.068  -4.954 1.00 . A A . 115 GLU O    1 1 
       17 33383 1 1 115 GLU OE1  O  -1.560  16.205  -2.207 1.00 . A A . 115 GLU OE1  1 1 
       17 33384 1 1 115 GLU OE2  O  -1.844  18.074  -3.338 1.00 . A A . 115 GLU OE2  1 1 
       17 33385 1 1 116 LYS C    C   3.003  11.156  -5.674 1.00 . A A . 116 LYS C    1 1 
       17 33386 1 1 116 LYS CA   C   2.747  11.965  -6.947 1.00 . A A . 116 LYS CA   1 1 
       17 33387 1 1 116 LYS CB   C   4.046  12.610  -7.497 1.00 . A A . 116 LYS CB   1 1 
       17 33388 1 1 116 LYS CD   C   5.592  11.404  -9.149 1.00 . A A . 116 LYS CD   1 1 
       17 33389 1 1 116 LYS CE   C   5.549  10.769 -10.543 1.00 . A A . 116 LYS CE   1 1 
       17 33390 1 1 116 LYS CG   C   4.321  12.244  -8.963 1.00 . A A . 116 LYS CG   1 1 
       17 33391 1 1 116 LYS H    H   1.046  13.052  -7.608 1.00 . A A . 116 LYS H    1 1 
       17 33392 1 1 116 LYS HA   H   2.386  11.237  -7.671 1.00 . A A . 116 LYS HA   1 1 
       17 33393 1 1 116 LYS HB2  H   3.998  13.697  -7.405 1.00 . A A . 116 LYS HB2  1 1 
       17 33394 1 1 116 LYS HB3  H   4.898  12.291  -6.904 1.00 . A A . 116 LYS HB3  1 1 
       17 33395 1 1 116 LYS HD2  H   6.462  12.054  -9.041 1.00 . A A . 116 LYS HD2  1 1 
       17 33396 1 1 116 LYS HD3  H   5.634  10.615  -8.397 1.00 . A A . 116 LYS HD3  1 1 
       17 33397 1 1 116 LYS HE2  H   5.027   9.813 -10.478 1.00 . A A . 116 LYS HE2  1 1 
       17 33398 1 1 116 LYS HE3  H   4.972  11.419 -11.206 1.00 . A A . 116 LYS HE3  1 1 
       17 33399 1 1 116 LYS HG2  H   3.471  11.701  -9.363 1.00 . A A . 116 LYS HG2  1 1 
       17 33400 1 1 116 LYS HG3  H   4.427  13.157  -9.547 1.00 . A A . 116 LYS HG3  1 1 
       17 33401 1 1 116 LYS HZ1  H   6.796   9.939 -11.939 1.00 . A A . 116 LYS HZ1  1 1 
       17 33402 1 1 116 LYS HZ2  H   7.545  10.111 -10.506 1.00 . A A . 116 LYS HZ2  1 1 
       17 33403 1 1 116 LYS HZ3  H   7.283  11.427 -11.464 1.00 . A A . 116 LYS HZ3  1 1 
       17 33404 1 1 116 LYS N    N   1.694  12.976  -6.838 1.00 . A A . 116 LYS N    1 1 
       17 33405 1 1 116 LYS NZ   N   6.888  10.552 -11.130 1.00 . A A . 116 LYS NZ   1 1 
       17 33406 1 1 116 LYS O    O   2.544  11.447  -4.573 1.00 . A A . 116 LYS O    1 1 
       17 33407 1 1 117 VAL C    C   5.793   9.013  -5.247 1.00 . A A . 117 VAL C    1 1 
       17 33408 1 1 117 VAL CA   C   4.429   9.446  -4.712 1.00 . A A . 117 VAL CA   1 1 
       17 33409 1 1 117 VAL CB   C   3.531   8.314  -4.171 1.00 . A A . 117 VAL CB   1 1 
       17 33410 1 1 117 VAL CG1  C   3.268   7.164  -5.158 1.00 . A A . 117 VAL CG1  1 1 
       17 33411 1 1 117 VAL CG2  C   4.098   7.793  -2.856 1.00 . A A . 117 VAL CG2  1 1 
       17 33412 1 1 117 VAL H    H   4.052   9.796  -6.753 1.00 . A A . 117 VAL H    1 1 
       17 33413 1 1 117 VAL HA   H   4.561  10.183  -3.908 1.00 . A A . 117 VAL HA   1 1 
       17 33414 1 1 117 VAL HB   H   2.558   8.740  -3.921 1.00 . A A . 117 VAL HB   1 1 
       17 33415 1 1 117 VAL HG11 H   2.637   6.408  -4.690 1.00 . A A . 117 VAL HG11 1 1 
       17 33416 1 1 117 VAL HG12 H   2.753   7.540  -6.041 1.00 . A A . 117 VAL HG12 1 1 
       17 33417 1 1 117 VAL HG13 H   4.203   6.692  -5.458 1.00 . A A . 117 VAL HG13 1 1 
       17 33418 1 1 117 VAL HG21 H   5.089   7.366  -3.001 1.00 . A A . 117 VAL HG21 1 1 
       17 33419 1 1 117 VAL HG22 H   4.147   8.618  -2.140 1.00 . A A . 117 VAL HG22 1 1 
       17 33420 1 1 117 VAL HG23 H   3.423   7.038  -2.459 1.00 . A A . 117 VAL HG23 1 1 
       17 33421 1 1 117 VAL N    N   3.771  10.092  -5.825 1.00 . A A . 117 VAL N    1 1 
       17 33422 1 1 117 VAL O    O   5.884   8.539  -6.384 1.00 . A A . 117 VAL O    1 1 
       17 33423 1 1 118 ALA C    C   8.630   7.802  -3.722 1.00 . A A . 118 ALA C    1 1 
       17 33424 1 1 118 ALA CA   C   8.215   8.841  -4.753 1.00 . A A . 118 ALA CA   1 1 
       17 33425 1 1 118 ALA CB   C   9.113  10.079  -4.759 1.00 . A A . 118 ALA CB   1 1 
       17 33426 1 1 118 ALA H    H   6.705   9.690  -3.573 1.00 . A A . 118 ALA H    1 1 
       17 33427 1 1 118 ALA HA   H   8.253   8.389  -5.740 1.00 . A A . 118 ALA HA   1 1 
       17 33428 1 1 118 ALA HB1  H  10.132   9.777  -4.999 1.00 . A A . 118 ALA HB1  1 1 
       17 33429 1 1 118 ALA HB2  H   8.769  10.783  -5.517 1.00 . A A . 118 ALA HB2  1 1 
       17 33430 1 1 118 ALA HB3  H   9.095  10.562  -3.782 1.00 . A A . 118 ALA HB3  1 1 
       17 33431 1 1 118 ALA N    N   6.844   9.205  -4.453 1.00 . A A . 118 ALA N    1 1 
       17 33432 1 1 118 ALA O    O   8.785   8.103  -2.540 1.00 . A A . 118 ALA O    1 1 
       17 33433 1 1 119 VAL C    C  10.154   4.899  -3.249 1.00 . A A . 119 VAL C    1 1 
       17 33434 1 1 119 VAL CA   C   8.685   5.342  -3.384 1.00 . A A . 119 VAL CA   1 1 
       17 33435 1 1 119 VAL CB   C   7.793   4.328  -4.146 1.00 . A A . 119 VAL CB   1 1 
       17 33436 1 1 119 VAL CG1  C   7.589   3.026  -3.394 1.00 . A A . 119 VAL CG1  1 1 
       17 33437 1 1 119 VAL CG2  C   6.402   4.855  -4.543 1.00 . A A . 119 VAL CG2  1 1 
       17 33438 1 1 119 VAL H    H   8.646   6.409  -5.172 1.00 . A A . 119 VAL H    1 1 
       17 33439 1 1 119 VAL HA   H   8.253   5.542  -2.406 1.00 . A A . 119 VAL HA   1 1 
       17 33440 1 1 119 VAL HB   H   8.287   4.045  -5.071 1.00 . A A . 119 VAL HB   1 1 
       17 33441 1 1 119 VAL HG11 H   8.528   2.724  -2.939 1.00 . A A . 119 VAL HG11 1 1 
       17 33442 1 1 119 VAL HG12 H   6.820   3.133  -2.634 1.00 . A A . 119 VAL HG12 1 1 
       17 33443 1 1 119 VAL HG13 H   7.323   2.282  -4.146 1.00 . A A . 119 VAL HG13 1 1 
       17 33444 1 1 119 VAL HG21 H   5.853   4.068  -5.063 1.00 . A A . 119 VAL HG21 1 1 
       17 33445 1 1 119 VAL HG22 H   5.844   5.163  -3.660 1.00 . A A . 119 VAL HG22 1 1 
       17 33446 1 1 119 VAL HG23 H   6.490   5.695  -5.232 1.00 . A A . 119 VAL HG23 1 1 
       17 33447 1 1 119 VAL N    N   8.682   6.559  -4.168 1.00 . A A . 119 VAL N    1 1 
       17 33448 1 1 119 VAL O    O  10.820   4.727  -4.272 1.00 . A A . 119 VAL O    1 1 
       17 33449 1 1 120 ARG C    C  12.169   3.311  -0.622 1.00 . A A . 120 ARG C    1 1 
       17 33450 1 1 120 ARG CA   C  12.089   4.379  -1.724 1.00 . A A . 120 ARG CA   1 1 
       17 33451 1 1 120 ARG CB   C  12.833   5.643  -1.273 1.00 . A A . 120 ARG CB   1 1 
       17 33452 1 1 120 ARG CD   C  13.626   7.953  -1.891 1.00 . A A . 120 ARG CD   1 1 
       17 33453 1 1 120 ARG CG   C  12.571   6.881  -2.144 1.00 . A A . 120 ARG CG   1 1 
       17 33454 1 1 120 ARG CZ   C  14.506   9.348  -0.002 1.00 . A A . 120 ARG CZ   1 1 
       17 33455 1 1 120 ARG H    H  10.076   4.862  -1.230 1.00 . A A . 120 ARG H    1 1 
       17 33456 1 1 120 ARG HA   H  12.576   4.005  -2.624 1.00 . A A . 120 ARG HA   1 1 
       17 33457 1 1 120 ARG HB2  H  12.559   5.873  -0.245 1.00 . A A . 120 ARG HB2  1 1 
       17 33458 1 1 120 ARG HB3  H  13.896   5.413  -1.301 1.00 . A A . 120 ARG HB3  1 1 
       17 33459 1 1 120 ARG HD2  H  14.589   7.504  -2.113 1.00 . A A . 120 ARG HD2  1 1 
       17 33460 1 1 120 ARG HD3  H  13.452   8.774  -2.572 1.00 . A A . 120 ARG HD3  1 1 
       17 33461 1 1 120 ARG HE   H  12.928   8.111   0.127 1.00 . A A . 120 ARG HE   1 1 
       17 33462 1 1 120 ARG HG2  H  12.627   6.600  -3.196 1.00 . A A . 120 ARG HG2  1 1 
       17 33463 1 1 120 ARG HG3  H  11.578   7.285  -1.947 1.00 . A A . 120 ARG HG3  1 1 
       17 33464 1 1 120 ARG HH11 H  15.449   9.737  -1.778 1.00 . A A . 120 ARG HH11 1 1 
       17 33465 1 1 120 ARG HH12 H  16.223  10.455  -0.420 1.00 . A A . 120 ARG HH12 1 1 
       17 33466 1 1 120 ARG HH21 H  13.699   9.179   1.835 1.00 . A A . 120 ARG HH21 1 1 
       17 33467 1 1 120 ARG HH22 H  15.120  10.169   1.822 1.00 . A A . 120 ARG HH22 1 1 
       17 33468 1 1 120 ARG N    N  10.682   4.709  -2.033 1.00 . A A . 120 ARG N    1 1 
       17 33469 1 1 120 ARG NE   N  13.623   8.488  -0.521 1.00 . A A . 120 ARG NE   1 1 
       17 33470 1 1 120 ARG NH1  N  15.436   9.903  -0.770 1.00 . A A . 120 ARG NH1  1 1 
       17 33471 1 1 120 ARG NH2  N  14.423   9.653   1.288 1.00 . A A . 120 ARG NH2  1 1 
       17 33472 1 1 120 ARG O    O  11.130   2.963  -0.079 1.00 . A A . 120 ARG O    1 1 
       17 33473 1 1 121 PHE C    C  13.450   2.288   2.268 1.00 . A A . 121 PHE C    1 1 
       17 33474 1 1 121 PHE CA   C  13.549   1.799   0.827 1.00 . A A . 121 PHE CA   1 1 
       17 33475 1 1 121 PHE CB   C  14.935   1.185   0.684 1.00 . A A . 121 PHE CB   1 1 
       17 33476 1 1 121 PHE CD1  C  14.285  -1.132  -0.001 1.00 . A A . 121 PHE CD1  1 1 
       17 33477 1 1 121 PHE CD2  C  15.372   0.328  -1.614 1.00 . A A . 121 PHE CD2  1 1 
       17 33478 1 1 121 PHE CE1  C  14.164  -2.122  -0.986 1.00 . A A . 121 PHE CE1  1 1 
       17 33479 1 1 121 PHE CE2  C  15.316  -0.681  -2.588 1.00 . A A . 121 PHE CE2  1 1 
       17 33480 1 1 121 PHE CG   C  14.907   0.082  -0.323 1.00 . A A . 121 PHE CG   1 1 
       17 33481 1 1 121 PHE CZ   C  14.703  -1.904  -2.267 1.00 . A A . 121 PHE CZ   1 1 
       17 33482 1 1 121 PHE H    H  14.194   3.138  -0.709 1.00 . A A . 121 PHE H    1 1 
       17 33483 1 1 121 PHE HA   H  12.796   1.017   0.708 1.00 . A A . 121 PHE HA   1 1 
       17 33484 1 1 121 PHE HB2  H  15.664   1.950   0.414 1.00 . A A . 121 PHE HB2  1 1 
       17 33485 1 1 121 PHE HB3  H  15.255   0.768   1.636 1.00 . A A . 121 PHE HB3  1 1 
       17 33486 1 1 121 PHE HD1  H  13.864  -1.260   0.989 1.00 . A A . 121 PHE HD1  1 1 
       17 33487 1 1 121 PHE HD2  H  15.715   1.329  -1.825 1.00 . A A . 121 PHE HD2  1 1 
       17 33488 1 1 121 PHE HE1  H  13.644  -3.035  -0.743 1.00 . A A . 121 PHE HE1  1 1 
       17 33489 1 1 121 PHE HE2  H  15.677  -0.491  -3.593 1.00 . A A . 121 PHE HE2  1 1 
       17 33490 1 1 121 PHE HZ   H  14.611  -2.656  -3.027 1.00 . A A . 121 PHE HZ   1 1 
       17 33491 1 1 121 PHE N    N  13.358   2.823  -0.232 1.00 . A A . 121 PHE N    1 1 
       17 33492 1 1 121 PHE O    O  13.495   1.519   3.226 1.00 . A A . 121 PHE O    1 1 
       17 33493 1 1 122 ALA C    C  14.537   4.083   4.544 1.00 . A A . 122 ALA C    1 1 
       17 33494 1 1 122 ALA CA   C  13.285   4.294   3.688 1.00 . A A . 122 ALA CA   1 1 
       17 33495 1 1 122 ALA CB   C  12.075   3.849   4.492 1.00 . A A . 122 ALA CB   1 1 
       17 33496 1 1 122 ALA H    H  13.471   4.016   1.511 1.00 . A A . 122 ALA H    1 1 
       17 33497 1 1 122 ALA HA   H  13.158   5.352   3.467 1.00 . A A . 122 ALA HA   1 1 
       17 33498 1 1 122 ALA HB1  H  12.299   2.891   4.948 1.00 . A A . 122 ALA HB1  1 1 
       17 33499 1 1 122 ALA HB2  H  11.900   4.589   5.269 1.00 . A A . 122 ALA HB2  1 1 
       17 33500 1 1 122 ALA HB3  H  11.228   3.730   3.839 1.00 . A A . 122 ALA HB3  1 1 
       17 33501 1 1 122 ALA N    N  13.344   3.590   2.412 1.00 . A A . 122 ALA N    1 1 
       17 33502 1 1 122 ALA O    O  14.458   3.713   5.715 1.00 . A A . 122 ALA O    1 1 
       17 33503 1 1 123 SER C    C  17.172   5.471   5.695 1.00 . A A . 123 SER C    1 1 
       17 33504 1 1 123 SER CA   C  16.999   4.358   4.631 1.00 . A A . 123 SER CA   1 1 
       17 33505 1 1 123 SER CB   C  17.986   4.411   3.491 1.00 . A A . 123 SER CB   1 1 
       17 33506 1 1 123 SER H    H  15.737   4.603   3.026 1.00 . A A . 123 SER H    1 1 
       17 33507 1 1 123 SER HA   H  17.172   3.413   5.113 1.00 . A A . 123 SER HA   1 1 
       17 33508 1 1 123 SER HB2  H  17.719   5.240   2.859 1.00 . A A . 123 SER HB2  1 1 
       17 33509 1 1 123 SER HB3  H  18.961   4.579   3.893 1.00 . A A . 123 SER HB3  1 1 
       17 33510 1 1 123 SER HG   H  18.880   3.020   2.479 1.00 . A A . 123 SER HG   1 1 
       17 33511 1 1 123 SER N    N  15.703   4.336   3.987 1.00 . A A . 123 SER N    1 1 
       17 33512 1 1 123 SER O    O  18.278   5.968   5.907 1.00 . A A . 123 SER O    1 1 
       17 33513 1 1 123 SER OG   O  17.956   3.191   2.758 1.00 . A A . 123 SER OG   1 1 
       17 33514 1 1 124 SER C    C  16.470   8.121   7.113 1.00 . A A . 124 SER C    1 1 
       17 33515 1 1 124 SER CA   C  15.989   6.734   7.521 1.00 . A A . 124 SER CA   1 1 
       17 33516 1 1 124 SER CB   C  16.661   6.137   8.759 1.00 . A A . 124 SER CB   1 1 
       17 33517 1 1 124 SER H    H  15.254   5.299   6.192 1.00 . A A . 124 SER H    1 1 
       17 33518 1 1 124 SER HA   H  14.933   6.843   7.761 1.00 . A A . 124 SER HA   1 1 
       17 33519 1 1 124 SER HB2  H  17.742   6.185   8.623 1.00 . A A . 124 SER HB2  1 1 
       17 33520 1 1 124 SER HB3  H  16.389   6.740   9.627 1.00 . A A . 124 SER HB3  1 1 
       17 33521 1 1 124 SER HG   H  16.851   4.452   9.677 1.00 . A A . 124 SER HG   1 1 
       17 33522 1 1 124 SER N    N  16.099   5.798   6.414 1.00 . A A . 124 SER N    1 1 
       17 33523 1 1 124 SER O    O  15.915   8.645   6.116 1.00 . A A . 124 SER O    1 1 
       17 33524 1 1 124 SER OG   O  16.269   4.781   8.973 1.00 . A A . 124 SER OG   1 1 
       18 33525 1 1   1 MET C    C  11.379  -3.707   4.186 1.00 . A A .   1 MET C    1 1 
       18 33526 1 1   1 MET CA   C  12.467  -4.689   3.828 1.00 . A A .   1 MET CA   1 1 
       18 33527 1 1   1 MET CB   C  12.103  -5.533   2.603 1.00 . A A .   1 MET CB   1 1 
       18 33528 1 1   1 MET CE   C  14.535  -5.188   0.392 1.00 . A A .   1 MET CE   1 1 
       18 33529 1 1   1 MET CG   C  11.910  -4.720   1.321 1.00 . A A .   1 MET CG   1 1 
       18 33530 1 1   1 MET H1   H  13.117  -5.044   5.788 1.00 . A A .   1 MET H1   1 1 
       18 33531 1 1   1 MET HA   H  13.361  -4.106   3.603 1.00 . A A .   1 MET HA   1 1 
       18 33532 1 1   1 MET HB2  H  12.914  -6.230   2.430 1.00 . A A .   1 MET HB2  1 1 
       18 33533 1 1   1 MET HB3  H  11.194  -6.103   2.800 1.00 . A A .   1 MET HB3  1 1 
       18 33534 1 1   1 MET HE1  H  14.730  -4.147   0.647 1.00 . A A .   1 MET HE1  1 1 
       18 33535 1 1   1 MET HE2  H  14.753  -5.820   1.253 1.00 . A A .   1 MET HE2  1 1 
       18 33536 1 1   1 MET HE3  H  15.194  -5.489  -0.422 1.00 . A A .   1 MET HE3  1 1 
       18 33537 1 1   1 MET HG2  H  10.843  -4.689   1.098 1.00 . A A .   1 MET HG2  1 1 
       18 33538 1 1   1 MET HG3  H  12.230  -3.694   1.475 1.00 . A A .   1 MET HG3  1 1 
       18 33539 1 1   1 MET N    N  12.775  -5.534   4.986 1.00 . A A .   1 MET N    1 1 
       18 33540 1 1   1 MET O    O  10.205  -4.049   4.294 1.00 . A A .   1 MET O    1 1 
       18 33541 1 1   1 MET SD   S  12.800  -5.387  -0.118 1.00 . A A .   1 MET SD   1 1 
       18 33542 1 1   2 ARG C    C  10.744  -0.620   3.161 1.00 . A A .   2 ARG C    1 1 
       18 33543 1 1   2 ARG CA   C  10.855  -1.341   4.491 1.00 . A A .   2 ARG CA   1 1 
       18 33544 1 1   2 ARG CB   C  11.395  -0.401   5.550 1.00 . A A .   2 ARG CB   1 1 
       18 33545 1 1   2 ARG CD   C  11.390   0.112   7.995 1.00 . A A .   2 ARG CD   1 1 
       18 33546 1 1   2 ARG CG   C  11.208  -0.975   6.941 1.00 . A A .   2 ARG CG   1 1 
       18 33547 1 1   2 ARG CZ   C  10.409   0.337  10.273 1.00 . A A .   2 ARG CZ   1 1 
       18 33548 1 1   2 ARG H    H  12.722  -2.224   4.081 1.00 . A A .   2 ARG H    1 1 
       18 33549 1 1   2 ARG HA   H   9.869  -1.692   4.793 1.00 . A A .   2 ARG HA   1 1 
       18 33550 1 1   2 ARG HB2  H  12.456  -0.233   5.360 1.00 . A A .   2 ARG HB2  1 1 
       18 33551 1 1   2 ARG HB3  H  10.822   0.521   5.490 1.00 . A A .   2 ARG HB3  1 1 
       18 33552 1 1   2 ARG HD2  H  12.430   0.390   8.085 1.00 . A A .   2 ARG HD2  1 1 
       18 33553 1 1   2 ARG HD3  H  10.848   1.009   7.711 1.00 . A A .   2 ARG HD3  1 1 
       18 33554 1 1   2 ARG HE   H  10.430  -1.315   9.151 1.00 . A A .   2 ARG HE   1 1 
       18 33555 1 1   2 ARG HG2  H  10.196  -1.372   7.018 1.00 . A A .   2 ARG HG2  1 1 
       18 33556 1 1   2 ARG HG3  H  11.919  -1.780   7.114 1.00 . A A .   2 ARG HG3  1 1 
       18 33557 1 1   2 ARG HH11 H  11.735   1.869   9.986 1.00 . A A .   2 ARG HH11 1 1 
       18 33558 1 1   2 ARG HH12 H  10.495   2.187  11.154 1.00 . A A .   2 ARG HH12 1 1 
       18 33559 1 1   2 ARG HH21 H   9.046  -1.063  10.684 1.00 . A A .   2 ARG HH21 1 1 
       18 33560 1 1   2 ARG HH22 H   9.008   0.271  11.827 1.00 . A A .   2 ARG HH22 1 1 
       18 33561 1 1   2 ARG N    N  11.771  -2.455   4.354 1.00 . A A .   2 ARG N    1 1 
       18 33562 1 1   2 ARG NE   N  10.838  -0.388   9.247 1.00 . A A .   2 ARG NE   1 1 
       18 33563 1 1   2 ARG NH1  N  10.922   1.541  10.500 1.00 . A A .   2 ARG NH1  1 1 
       18 33564 1 1   2 ARG NH2  N   9.446  -0.183  11.027 1.00 . A A .   2 ARG NH2  1 1 
       18 33565 1 1   2 ARG O    O  11.582  -0.804   2.275 1.00 . A A .   2 ARG O    1 1 
       18 33566 1 1   3 VAL C    C   8.793   2.256   2.185 1.00 . A A .   3 VAL C    1 1 
       18 33567 1 1   3 VAL CA   C   9.447   0.926   1.776 1.00 . A A .   3 VAL CA   1 1 
       18 33568 1 1   3 VAL CB   C   8.520   0.046   0.899 1.00 . A A .   3 VAL CB   1 1 
       18 33569 1 1   3 VAL CG1  C   8.051   0.758  -0.372 1.00 . A A .   3 VAL CG1  1 1 
       18 33570 1 1   3 VAL CG2  C   9.200  -1.267   0.498 1.00 . A A .   3 VAL CG2  1 1 
       18 33571 1 1   3 VAL H    H   9.043   0.356   3.754 1.00 . A A .   3 VAL H    1 1 
       18 33572 1 1   3 VAL HA   H  10.407   1.097   1.274 1.00 . A A .   3 VAL HA   1 1 
       18 33573 1 1   3 VAL HB   H   7.636  -0.216   1.474 1.00 . A A .   3 VAL HB   1 1 
       18 33574 1 1   3 VAL HG11 H   7.508   1.664  -0.104 1.00 . A A .   3 VAL HG11 1 1 
       18 33575 1 1   3 VAL HG12 H   8.910   1.011  -0.994 1.00 . A A .   3 VAL HG12 1 1 
       18 33576 1 1   3 VAL HG13 H   7.377   0.108  -0.927 1.00 . A A .   3 VAL HG13 1 1 
       18 33577 1 1   3 VAL HG21 H   9.262  -1.931   1.366 1.00 . A A .   3 VAL HG21 1 1 
       18 33578 1 1   3 VAL HG22 H   8.624  -1.776  -0.272 1.00 . A A .   3 VAL HG22 1 1 
       18 33579 1 1   3 VAL HG23 H  10.202  -1.038   0.126 1.00 . A A .   3 VAL HG23 1 1 
       18 33580 1 1   3 VAL N    N   9.717   0.208   3.009 1.00 . A A .   3 VAL N    1 1 
       18 33581 1 1   3 VAL O    O   7.865   2.251   2.986 1.00 . A A .   3 VAL O    1 1 
       18 33582 1 1   4 GLU C    C   8.027   5.406   1.037 1.00 . A A .   4 GLU C    1 1 
       18 33583 1 1   4 GLU CA   C   8.788   4.716   2.147 1.00 . A A .   4 GLU CA   1 1 
       18 33584 1 1   4 GLU CB   C   9.975   5.542   2.618 1.00 . A A .   4 GLU CB   1 1 
       18 33585 1 1   4 GLU CD   C  10.290   8.088   3.149 1.00 . A A .   4 GLU CD   1 1 
       18 33586 1 1   4 GLU CG   C   9.535   6.783   3.414 1.00 . A A .   4 GLU CG   1 1 
       18 33587 1 1   4 GLU H    H   9.945   3.415   0.970 1.00 . A A .   4 GLU H    1 1 
       18 33588 1 1   4 GLU HA   H   8.133   4.600   2.998 1.00 . A A .   4 GLU HA   1 1 
       18 33589 1 1   4 GLU HB2  H  10.505   4.910   3.302 1.00 . A A .   4 GLU HB2  1 1 
       18 33590 1 1   4 GLU HB3  H  10.659   5.741   1.802 1.00 . A A .   4 GLU HB3  1 1 
       18 33591 1 1   4 GLU HG2  H   8.455   6.923   3.338 1.00 . A A .   4 GLU HG2  1 1 
       18 33592 1 1   4 GLU HG3  H   9.703   6.560   4.458 1.00 . A A .   4 GLU HG3  1 1 
       18 33593 1 1   4 GLU N    N   9.257   3.408   1.708 1.00 . A A .   4 GLU N    1 1 
       18 33594 1 1   4 GLU O    O   8.518   5.444  -0.087 1.00 . A A .   4 GLU O    1 1 
       18 33595 1 1   4 GLU OE1  O  11.310   8.072   2.420 1.00 . A A .   4 GLU OE1  1 1 
       18 33596 1 1   4 GLU OE2  O   9.874   9.100   3.760 1.00 . A A .   4 GLU OE2  1 1 
       18 33597 1 1   5 LEU C    C   6.053   8.171   0.756 1.00 . A A .   5 LEU C    1 1 
       18 33598 1 1   5 LEU CA   C   6.018   6.686   0.413 1.00 . A A .   5 LEU CA   1 1 
       18 33599 1 1   5 LEU CB   C   4.570   6.203   0.427 1.00 . A A .   5 LEU CB   1 1 
       18 33600 1 1   5 LEU CD1  C   5.230   4.073  -0.843 1.00 . A A .   5 LEU CD1  1 1 
       18 33601 1 1   5 LEU CD2  C   4.406   3.892   1.519 1.00 . A A .   5 LEU CD2  1 1 
       18 33602 1 1   5 LEU CG   C   4.359   4.707   0.239 1.00 . A A .   5 LEU CG   1 1 
       18 33603 1 1   5 LEU H    H   6.401   5.684   2.266 1.00 . A A .   5 LEU H    1 1 
       18 33604 1 1   5 LEU HA   H   6.415   6.593  -0.600 1.00 . A A .   5 LEU HA   1 1 
       18 33605 1 1   5 LEU HB2  H   4.083   6.504   1.351 1.00 . A A .   5 LEU HB2  1 1 
       18 33606 1 1   5 LEU HB3  H   4.041   6.725  -0.363 1.00 . A A .   5 LEU HB3  1 1 
       18 33607 1 1   5 LEU HD11 H   5.232   4.736  -1.705 1.00 . A A .   5 LEU HD11 1 1 
       18 33608 1 1   5 LEU HD12 H   4.825   3.105  -1.118 1.00 . A A .   5 LEU HD12 1 1 
       18 33609 1 1   5 LEU HD13 H   6.250   3.941  -0.491 1.00 . A A .   5 LEU HD13 1 1 
       18 33610 1 1   5 LEU HD21 H   5.419   3.771   1.889 1.00 . A A .   5 LEU HD21 1 1 
       18 33611 1 1   5 LEU HD22 H   3.972   2.918   1.309 1.00 . A A .   5 LEU HD22 1 1 
       18 33612 1 1   5 LEU HD23 H   3.797   4.401   2.267 1.00 . A A .   5 LEU HD23 1 1 
       18 33613 1 1   5 LEU HG   H   3.336   4.641  -0.075 1.00 . A A .   5 LEU HG   1 1 
       18 33614 1 1   5 LEU N    N   6.828   5.892   1.338 1.00 . A A .   5 LEU N    1 1 
       18 33615 1 1   5 LEU O    O   5.287   8.670   1.576 1.00 . A A .   5 LEU O    1 1 
       18 33616 1 1   6 LEU C    C   5.954  10.868  -0.955 1.00 . A A .   6 LEU C    1 1 
       18 33617 1 1   6 LEU CA   C   6.903  10.364   0.122 1.00 . A A .   6 LEU CA   1 1 
       18 33618 1 1   6 LEU CB   C   8.320  10.831  -0.212 1.00 . A A .   6 LEU CB   1 1 
       18 33619 1 1   6 LEU CD1  C  10.578  10.934   0.843 1.00 . A A .   6 LEU CD1  1 1 
       18 33620 1 1   6 LEU CD2  C   8.722  12.540   1.539 1.00 . A A .   6 LEU CD2  1 1 
       18 33621 1 1   6 LEU CG   C   9.078  11.121   1.084 1.00 . A A .   6 LEU CG   1 1 
       18 33622 1 1   6 LEU H    H   7.504   8.449  -0.601 1.00 . A A .   6 LEU H    1 1 
       18 33623 1 1   6 LEU HA   H   6.569  10.754   1.107 1.00 . A A .   6 LEU HA   1 1 
       18 33624 1 1   6 LEU HB2  H   8.834  10.067  -0.799 1.00 . A A .   6 LEU HB2  1 1 
       18 33625 1 1   6 LEU HB3  H   8.274  11.727  -0.824 1.00 . A A .   6 LEU HB3  1 1 
       18 33626 1 1   6 LEU HD11 H  11.116  11.078   1.776 1.00 . A A .   6 LEU HD11 1 1 
       18 33627 1 1   6 LEU HD12 H  10.941  11.637   0.100 1.00 . A A .   6 LEU HD12 1 1 
       18 33628 1 1   6 LEU HD13 H  10.767   9.912   0.513 1.00 . A A .   6 LEU HD13 1 1 
       18 33629 1 1   6 LEU HD21 H   9.050  12.700   2.564 1.00 . A A .   6 LEU HD21 1 1 
       18 33630 1 1   6 LEU HD22 H   7.647  12.703   1.491 1.00 . A A .   6 LEU HD22 1 1 
       18 33631 1 1   6 LEU HD23 H   9.173  13.279   0.889 1.00 . A A .   6 LEU HD23 1 1 
       18 33632 1 1   6 LEU HG   H   8.763  10.415   1.850 1.00 . A A .   6 LEU HG   1 1 
       18 33633 1 1   6 LEU N    N   6.925   8.908   0.093 1.00 . A A .   6 LEU N    1 1 
       18 33634 1 1   6 LEU O    O   5.931  10.323  -2.060 1.00 . A A .   6 LEU O    1 1 
       18 33635 1 1   7 PHE C    C   4.600  14.147  -1.513 1.00 . A A .   7 PHE C    1 1 
       18 33636 1 1   7 PHE CA   C   4.323  12.638  -1.563 1.00 . A A .   7 PHE CA   1 1 
       18 33637 1 1   7 PHE CB   C   2.858  12.390  -1.158 1.00 . A A .   7 PHE CB   1 1 
       18 33638 1 1   7 PHE CD1  C   2.723  10.507   0.562 1.00 . A A .   7 PHE CD1  1 1 
       18 33639 1 1   7 PHE CD2  C   1.731  10.175  -1.612 1.00 . A A .   7 PHE CD2  1 1 
       18 33640 1 1   7 PHE CE1  C   2.306   9.231   0.965 1.00 . A A .   7 PHE CE1  1 1 
       18 33641 1 1   7 PHE CE2  C   1.305   8.891  -1.228 1.00 . A A .   7 PHE CE2  1 1 
       18 33642 1 1   7 PHE CG   C   2.448  10.988  -0.730 1.00 . A A .   7 PHE CG   1 1 
       18 33643 1 1   7 PHE CZ   C   1.597   8.409   0.066 1.00 . A A .   7 PHE CZ   1 1 
       18 33644 1 1   7 PHE H    H   5.244  12.283   0.303 1.00 . A A .   7 PHE H    1 1 
       18 33645 1 1   7 PHE HA   H   4.479  12.303  -2.592 1.00 . A A .   7 PHE HA   1 1 
       18 33646 1 1   7 PHE HB2  H   2.631  13.045  -0.327 1.00 . A A .   7 PHE HB2  1 1 
       18 33647 1 1   7 PHE HB3  H   2.230  12.711  -1.990 1.00 . A A .   7 PHE HB3  1 1 
       18 33648 1 1   7 PHE HD1  H   3.283  11.107   1.251 1.00 . A A .   7 PHE HD1  1 1 
       18 33649 1 1   7 PHE HD2  H   1.535  10.548  -2.599 1.00 . A A .   7 PHE HD2  1 1 
       18 33650 1 1   7 PHE HE1  H   2.579   8.907   1.962 1.00 . A A .   7 PHE HE1  1 1 
       18 33651 1 1   7 PHE HE2  H   0.785   8.285  -1.960 1.00 . A A .   7 PHE HE2  1 1 
       18 33652 1 1   7 PHE HZ   H   1.297   7.410   0.362 1.00 . A A .   7 PHE HZ   1 1 
       18 33653 1 1   7 PHE N    N   5.220  11.933  -0.652 1.00 . A A .   7 PHE N    1 1 
       18 33654 1 1   7 PHE O    O   5.307  14.651  -0.639 1.00 . A A .   7 PHE O    1 1 
       18 33655 1 1   8 GLU C    C   3.251  16.974  -1.216 1.00 . A A .   8 GLU C    1 1 
       18 33656 1 1   8 GLU CA   C   3.957  16.352  -2.426 1.00 . A A .   8 GLU CA   1 1 
       18 33657 1 1   8 GLU CB   C   3.275  16.850  -3.711 1.00 . A A .   8 GLU CB   1 1 
       18 33658 1 1   8 GLU CD   C   5.093  17.518  -5.359 1.00 . A A .   8 GLU CD   1 1 
       18 33659 1 1   8 GLU CG   C   4.042  16.468  -4.983 1.00 . A A .   8 GLU CG   1 1 
       18 33660 1 1   8 GLU H    H   3.488  14.419  -3.181 1.00 . A A .   8 GLU H    1 1 
       18 33661 1 1   8 GLU HA   H   4.996  16.687  -2.413 1.00 . A A .   8 GLU HA   1 1 
       18 33662 1 1   8 GLU HB2  H   2.275  16.428  -3.765 1.00 . A A .   8 GLU HB2  1 1 
       18 33663 1 1   8 GLU HB3  H   3.161  17.935  -3.674 1.00 . A A .   8 GLU HB3  1 1 
       18 33664 1 1   8 GLU HG2  H   4.539  15.506  -4.866 1.00 . A A .   8 GLU HG2  1 1 
       18 33665 1 1   8 GLU HG3  H   3.311  16.340  -5.779 1.00 . A A .   8 GLU HG3  1 1 
       18 33666 1 1   8 GLU N    N   3.942  14.890  -2.403 1.00 . A A .   8 GLU N    1 1 
       18 33667 1 1   8 GLU O    O   3.607  18.089  -0.836 1.00 . A A .   8 GLU O    1 1 
       18 33668 1 1   8 GLU OE1  O   5.822  18.000  -4.457 1.00 . A A .   8 GLU OE1  1 1 
       18 33669 1 1   8 GLU OE2  O   5.233  17.835  -6.568 1.00 . A A .   8 GLU OE2  1 1 
       18 33670 1 1   9 SER C    C   1.714  16.073   1.826 1.00 . A A .   9 SER C    1 1 
       18 33671 1 1   9 SER CA   C   1.475  16.801   0.498 1.00 . A A .   9 SER CA   1 1 
       18 33672 1 1   9 SER CB   C  -0.015  16.783   0.122 1.00 . A A .   9 SER CB   1 1 
       18 33673 1 1   9 SER H    H   2.034  15.381  -1.010 1.00 . A A .   9 SER H    1 1 
       18 33674 1 1   9 SER HA   H   1.756  17.840   0.677 1.00 . A A .   9 SER HA   1 1 
       18 33675 1 1   9 SER HB2  H  -0.240  15.872  -0.430 1.00 . A A .   9 SER HB2  1 1 
       18 33676 1 1   9 SER HB3  H  -0.624  16.783   1.030 1.00 . A A .   9 SER HB3  1 1 
       18 33677 1 1   9 SER HG   H  -0.288  17.708  -1.611 1.00 . A A .   9 SER HG   1 1 
       18 33678 1 1   9 SER N    N   2.278  16.277  -0.612 1.00 . A A .   9 SER N    1 1 
       18 33679 1 1   9 SER O    O   1.096  16.431   2.828 1.00 . A A .   9 SER O    1 1 
       18 33680 1 1   9 SER OG   O  -0.368  17.925  -0.641 1.00 . A A .   9 SER OG   1 1 
       18 33681 1 1  10 GLY C    C   3.795  13.175   2.869 1.00 . A A .  10 GLY C    1 1 
       18 33682 1 1  10 GLY CA   C   2.845  14.327   3.110 1.00 . A A .  10 GLY CA   1 1 
       18 33683 1 1  10 GLY H    H   3.174  14.858   1.088 1.00 . A A .  10 GLY H    1 1 
       18 33684 1 1  10 GLY HA2  H   3.302  14.992   3.840 1.00 . A A .  10 GLY HA2  1 1 
       18 33685 1 1  10 GLY HA3  H   1.909  13.938   3.502 1.00 . A A .  10 GLY HA3  1 1 
       18 33686 1 1  10 GLY N    N   2.592  15.074   1.884 1.00 . A A .  10 GLY N    1 1 
       18 33687 1 1  10 GLY O    O   4.441  13.117   1.823 1.00 . A A .  10 GLY O    1 1 
       18 33688 1 1  11 LYS C    C   4.323  10.058   4.749 1.00 . A A .  11 LYS C    1 1 
       18 33689 1 1  11 LYS CA   C   4.764  11.093   3.739 1.00 . A A .  11 LYS CA   1 1 
       18 33690 1 1  11 LYS CB   C   6.234  11.469   3.956 1.00 . A A .  11 LYS CB   1 1 
       18 33691 1 1  11 LYS CD   C   8.033  12.233   5.552 1.00 . A A .  11 LYS CD   1 1 
       18 33692 1 1  11 LYS CE   C   8.304  12.614   7.002 1.00 . A A .  11 LYS CE   1 1 
       18 33693 1 1  11 LYS CG   C   6.550  11.947   5.374 1.00 . A A .  11 LYS CG   1 1 
       18 33694 1 1  11 LYS H    H   3.211  12.205   4.581 1.00 . A A .  11 LYS H    1 1 
       18 33695 1 1  11 LYS HA   H   4.667  10.660   2.746 1.00 . A A .  11 LYS HA   1 1 
       18 33696 1 1  11 LYS HB2  H   6.840  10.597   3.717 1.00 . A A .  11 LYS HB2  1 1 
       18 33697 1 1  11 LYS HB3  H   6.478  12.263   3.260 1.00 . A A .  11 LYS HB3  1 1 
       18 33698 1 1  11 LYS HD2  H   8.587  11.330   5.307 1.00 . A A .  11 LYS HD2  1 1 
       18 33699 1 1  11 LYS HD3  H   8.328  13.037   4.880 1.00 . A A .  11 LYS HD3  1 1 
       18 33700 1 1  11 LYS HE2  H   7.550  13.325   7.334 1.00 . A A .  11 LYS HE2  1 1 
       18 33701 1 1  11 LYS HE3  H   8.240  11.723   7.624 1.00 . A A .  11 LYS HE3  1 1 
       18 33702 1 1  11 LYS HG2  H   5.971  12.849   5.543 1.00 . A A .  11 LYS HG2  1 1 
       18 33703 1 1  11 LYS HG3  H   6.269  11.177   6.088 1.00 . A A .  11 LYS HG3  1 1 
       18 33704 1 1  11 LYS HZ1  H  10.346  12.643   6.766 1.00 . A A .  11 LYS HZ1  1 1 
       18 33705 1 1  11 LYS HZ2  H   9.879  13.381   8.105 1.00 . A A .  11 LYS HZ2  1 1 
       18 33706 1 1  11 LYS HZ3  H   9.641  14.139   6.672 1.00 . A A .  11 LYS HZ3  1 1 
       18 33707 1 1  11 LYS N    N   3.885  12.248   3.826 1.00 . A A .  11 LYS N    1 1 
       18 33708 1 1  11 LYS NZ   N   9.624  13.241   7.134 1.00 . A A .  11 LYS NZ   1 1 
       18 33709 1 1  11 LYS O    O   3.812  10.400   5.823 1.00 . A A .  11 LYS O    1 1 
       18 33710 1 1  12 CYS C    C   5.013   6.599   4.553 1.00 . A A .  12 CYS C    1 1 
       18 33711 1 1  12 CYS CA   C   4.093   7.624   5.095 1.00 . A A .  12 CYS CA   1 1 
       18 33712 1 1  12 CYS CB   C   2.695   7.180   4.672 1.00 . A A .  12 CYS CB   1 1 
       18 33713 1 1  12 CYS H    H   4.864   8.514   3.463 1.00 . A A .  12 CYS H    1 1 
       18 33714 1 1  12 CYS HA   H   4.291   7.639   6.186 1.00 . A A .  12 CYS HA   1 1 
       18 33715 1 1  12 CYS HB2  H   2.771   6.802   3.681 1.00 . A A .  12 CYS HB2  1 1 
       18 33716 1 1  12 CYS HB3  H   2.346   6.364   5.306 1.00 . A A .  12 CYS HB3  1 1 
       18 33717 1 1  12 CYS HG   H   2.282   9.324   3.793 1.00 . A A .  12 CYS HG   1 1 
       18 33718 1 1  12 CYS N    N   4.448   8.803   4.357 1.00 . A A .  12 CYS N    1 1 
       18 33719 1 1  12 CYS O    O   5.429   6.626   3.415 1.00 . A A .  12 CYS O    1 1 
       18 33720 1 1  12 CYS SG   S   1.532   8.562   4.592 1.00 . A A .  12 CYS SG   1 1 
       18 33721 1 1  13 VAL C    C   5.208   3.354   5.216 1.00 . A A .  13 VAL C    1 1 
       18 33722 1 1  13 VAL CA   C   6.142   4.548   5.038 1.00 . A A .  13 VAL CA   1 1 
       18 33723 1 1  13 VAL CB   C   7.341   4.686   6.020 1.00 . A A .  13 VAL CB   1 1 
       18 33724 1 1  13 VAL CG1  C   6.852   4.155   7.256 1.00 . A A .  13 VAL CG1  1 1 
       18 33725 1 1  13 VAL CG2  C   8.713   4.018   5.708 1.00 . A A .  13 VAL CG2  1 1 
       18 33726 1 1  13 VAL H    H   4.721   5.540   6.204 1.00 . A A .  13 VAL H    1 1 
       18 33727 1 1  13 VAL HA   H   6.462   4.559   4.003 1.00 . A A .  13 VAL HA   1 1 
       18 33728 1 1  13 VAL HB   H   7.364   5.623   6.574 1.00 . A A .  13 VAL HB   1 1 
       18 33729 1 1  13 VAL HG11 H   7.636   4.342   7.985 1.00 . A A .  13 VAL HG11 1 1 
       18 33730 1 1  13 VAL HG12 H   5.921   4.737   7.406 1.00 . A A .  13 VAL HG12 1 1 
       18 33731 1 1  13 VAL HG13 H   6.730   3.125   7.024 1.00 . A A .  13 VAL HG13 1 1 
       18 33732 1 1  13 VAL HG21 H   9.267   4.621   5.016 1.00 . A A .  13 VAL HG21 1 1 
       18 33733 1 1  13 VAL HG22 H   9.342   3.901   6.598 1.00 . A A .  13 VAL HG22 1 1 
       18 33734 1 1  13 VAL HG23 H   8.588   3.038   5.251 1.00 . A A .  13 VAL HG23 1 1 
       18 33735 1 1  13 VAL N    N   5.272   5.629   5.353 1.00 . A A .  13 VAL N    1 1 
       18 33736 1 1  13 VAL O    O   4.198   3.382   5.923 1.00 . A A .  13 VAL O    1 1 
       18 33737 1 1  14 ILE C    C   6.185   0.024   5.259 1.00 . A A .  14 ILE C    1 1 
       18 33738 1 1  14 ILE CA   C   5.036   0.973   5.023 1.00 . A A .  14 ILE CA   1 1 
       18 33739 1 1  14 ILE CB   C   4.126   0.565   3.869 1.00 . A A .  14 ILE CB   1 1 
       18 33740 1 1  14 ILE CD1  C   5.070  -1.245   2.387 1.00 . A A .  14 ILE CD1  1 1 
       18 33741 1 1  14 ILE CG1  C   4.986   0.239   2.633 1.00 . A A .  14 ILE CG1  1 1 
       18 33742 1 1  14 ILE CG2  C   3.014   1.612   3.621 1.00 . A A .  14 ILE CG2  1 1 
       18 33743 1 1  14 ILE H    H   6.453   2.160   4.130 1.00 . A A .  14 ILE H    1 1 
       18 33744 1 1  14 ILE HA   H   4.454   1.056   5.937 1.00 . A A .  14 ILE HA   1 1 
       18 33745 1 1  14 ILE HB   H   3.621  -0.348   4.175 1.00 . A A .  14 ILE HB   1 1 
       18 33746 1 1  14 ILE HD11 H   4.064  -1.647   2.278 1.00 . A A .  14 ILE HD11 1 1 
       18 33747 1 1  14 ILE HD12 H   5.639  -1.431   1.479 1.00 . A A .  14 ILE HD12 1 1 
       18 33748 1 1  14 ILE HD13 H   5.571  -1.698   3.237 1.00 . A A .  14 ILE HD13 1 1 
       18 33749 1 1  14 ILE HG12 H   4.573   0.667   1.768 1.00 . A A .  14 ILE HG12 1 1 
       18 33750 1 1  14 ILE HG13 H   5.988   0.642   2.687 1.00 . A A .  14 ILE HG13 1 1 
       18 33751 1 1  14 ILE HG21 H   2.347   1.630   4.480 1.00 . A A .  14 ILE HG21 1 1 
       18 33752 1 1  14 ILE HG22 H   3.391   2.634   3.514 1.00 . A A .  14 ILE HG22 1 1 
       18 33753 1 1  14 ILE HG23 H   2.436   1.351   2.739 1.00 . A A .  14 ILE HG23 1 1 
       18 33754 1 1  14 ILE N    N   5.627   2.229   4.706 1.00 . A A .  14 ILE N    1 1 
       18 33755 1 1  14 ILE O    O   7.317   0.249   4.810 1.00 . A A .  14 ILE O    1 1 
       18 33756 1 1  15 ASP C    C   6.434  -3.405   5.810 1.00 . A A .  15 ASP C    1 1 
       18 33757 1 1  15 ASP CA   C   6.892  -2.039   6.281 1.00 . A A .  15 ASP CA   1 1 
       18 33758 1 1  15 ASP CB   C   7.094  -1.978   7.800 1.00 . A A .  15 ASP CB   1 1 
       18 33759 1 1  15 ASP CG   C   8.240  -2.804   8.360 1.00 . A A .  15 ASP CG   1 1 
       18 33760 1 1  15 ASP H    H   5.033  -0.963   6.505 1.00 . A A .  15 ASP H    1 1 
       18 33761 1 1  15 ASP HA   H   7.761  -1.770   5.685 1.00 . A A .  15 ASP HA   1 1 
       18 33762 1 1  15 ASP HB2  H   7.244  -0.943   8.098 1.00 . A A .  15 ASP HB2  1 1 
       18 33763 1 1  15 ASP HB3  H   6.176  -2.299   8.287 1.00 . A A .  15 ASP HB3  1 1 
       18 33764 1 1  15 ASP N    N   5.896  -1.035   5.972 1.00 . A A .  15 ASP N    1 1 
       18 33765 1 1  15 ASP O    O   5.262  -3.713   6.009 1.00 . A A .  15 ASP O    1 1 
       18 33766 1 1  15 ASP OD1  O   8.543  -3.895   7.846 1.00 . A A .  15 ASP OD1  1 1 
       18 33767 1 1  15 ASP OD2  O   8.816  -2.350   9.374 1.00 . A A .  15 ASP OD2  1 1 
       18 33768 1 1  16 LEU C    C   7.767  -6.597   5.069 1.00 . A A .  16 LEU C    1 1 
       18 33769 1 1  16 LEU CA   C   6.983  -5.436   4.461 1.00 . A A .  16 LEU CA   1 1 
       18 33770 1 1  16 LEU CB   C   7.347  -5.359   2.968 1.00 . A A .  16 LEU CB   1 1 
       18 33771 1 1  16 LEU CD1  C   7.072  -4.161   0.738 1.00 . A A .  16 LEU CD1  1 1 
       18 33772 1 1  16 LEU CD2  C   5.145  -4.334   2.349 1.00 . A A .  16 LEU CD2  1 1 
       18 33773 1 1  16 LEU CG   C   6.665  -4.222   2.207 1.00 . A A .  16 LEU CG   1 1 
       18 33774 1 1  16 LEU H    H   8.266  -3.866   5.038 1.00 . A A .  16 LEU H    1 1 
       18 33775 1 1  16 LEU HA   H   5.920  -5.641   4.561 1.00 . A A .  16 LEU HA   1 1 
       18 33776 1 1  16 LEU HB2  H   8.417  -5.220   2.893 1.00 . A A .  16 LEU HB2  1 1 
       18 33777 1 1  16 LEU HB3  H   7.105  -6.310   2.493 1.00 . A A .  16 LEU HB3  1 1 
       18 33778 1 1  16 LEU HD11 H   6.728  -5.047   0.208 1.00 . A A .  16 LEU HD11 1 1 
       18 33779 1 1  16 LEU HD12 H   8.156  -4.094   0.662 1.00 . A A .  16 LEU HD12 1 1 
       18 33780 1 1  16 LEU HD13 H   6.636  -3.263   0.296 1.00 . A A .  16 LEU HD13 1 1 
       18 33781 1 1  16 LEU HD21 H   4.636  -3.918   1.484 1.00 . A A .  16 LEU HD21 1 1 
       18 33782 1 1  16 LEU HD22 H   4.867  -3.789   3.245 1.00 . A A .  16 LEU HD22 1 1 
       18 33783 1 1  16 LEU HD23 H   4.839  -5.365   2.492 1.00 . A A .  16 LEU HD23 1 1 
       18 33784 1 1  16 LEU HG   H   6.999  -3.282   2.641 1.00 . A A .  16 LEU HG   1 1 
       18 33785 1 1  16 LEU N    N   7.299  -4.168   5.126 1.00 . A A .  16 LEU N    1 1 
       18 33786 1 1  16 LEU O    O   8.865  -6.408   5.585 1.00 . A A .  16 LEU O    1 1 
       18 33787 1 1  17 ASN C    C   8.500  -9.778   4.167 1.00 . A A .  17 ASN C    1 1 
       18 33788 1 1  17 ASN CA   C   7.942  -9.043   5.381 1.00 . A A .  17 ASN CA   1 1 
       18 33789 1 1  17 ASN CB   C   6.964  -9.947   6.157 1.00 . A A .  17 ASN CB   1 1 
       18 33790 1 1  17 ASN CG   C   7.698 -10.957   7.030 1.00 . A A .  17 ASN CG   1 1 
       18 33791 1 1  17 ASN H    H   6.419  -7.950   4.376 1.00 . A A .  17 ASN H    1 1 
       18 33792 1 1  17 ASN HA   H   8.763  -8.770   6.041 1.00 . A A .  17 ASN HA   1 1 
       18 33793 1 1  17 ASN HB2  H   6.309  -9.347   6.787 1.00 . A A .  17 ASN HB2  1 1 
       18 33794 1 1  17 ASN HB3  H   6.338 -10.496   5.454 1.00 . A A .  17 ASN HB3  1 1 
       18 33795 1 1  17 ASN HD21 H   8.798  -9.512   7.984 1.00 . A A .  17 ASN HD21 1 1 
       18 33796 1 1  17 ASN HD22 H   9.121 -11.159   8.431 1.00 . A A .  17 ASN HD22 1 1 
       18 33797 1 1  17 ASN N    N   7.263  -7.826   4.924 1.00 . A A .  17 ASN N    1 1 
       18 33798 1 1  17 ASN ND2  N   8.609 -10.494   7.862 1.00 . A A .  17 ASN ND2  1 1 
       18 33799 1 1  17 ASN O    O   7.708 -10.146   3.310 1.00 . A A .  17 ASN O    1 1 
       18 33800 1 1  17 ASN OD1  O   7.442 -12.153   6.999 1.00 . A A .  17 ASN OD1  1 1 
       18 33801 1 1  18 GLU C    C  10.176 -11.971   2.500 1.00 . A A .  18 GLU C    1 1 
       18 33802 1 1  18 GLU CA   C  10.545 -10.520   2.886 1.00 . A A .  18 GLU CA   1 1 
       18 33803 1 1  18 GLU CB   C  12.068 -10.348   3.120 1.00 . A A .  18 GLU CB   1 1 
       18 33804 1 1  18 GLU CD   C  13.943  -8.557   3.163 1.00 . A A .  18 GLU CD   1 1 
       18 33805 1 1  18 GLU CG   C  12.488  -8.904   2.808 1.00 . A A .  18 GLU CG   1 1 
       18 33806 1 1  18 GLU H    H  10.407  -9.653   4.813 1.00 . A A .  18 GLU H    1 1 
       18 33807 1 1  18 GLU HA   H  10.280  -9.929   2.013 1.00 . A A .  18 GLU HA   1 1 
       18 33808 1 1  18 GLU HB2  H  12.309 -10.596   4.155 1.00 . A A .  18 GLU HB2  1 1 
       18 33809 1 1  18 GLU HB3  H  12.639 -11.006   2.465 1.00 . A A .  18 GLU HB3  1 1 
       18 33810 1 1  18 GLU HG2  H  12.331  -8.713   1.745 1.00 . A A .  18 GLU HG2  1 1 
       18 33811 1 1  18 GLU HG3  H  11.830  -8.234   3.362 1.00 . A A .  18 GLU HG3  1 1 
       18 33812 1 1  18 GLU N    N   9.818  -9.966   4.052 1.00 . A A .  18 GLU N    1 1 
       18 33813 1 1  18 GLU O    O  10.885 -12.605   1.724 1.00 . A A .  18 GLU O    1 1 
       18 33814 1 1  18 GLU OE1  O  14.877  -8.948   2.430 1.00 . A A .  18 GLU OE1  1 1 
       18 33815 1 1  18 GLU OE2  O  14.131  -7.771   4.127 1.00 . A A .  18 GLU OE2  1 1 
       18 33816 1 1  19 GLU C    C   7.609 -14.085   1.793 1.00 . A A .  19 GLU C    1 1 
       18 33817 1 1  19 GLU CA   C   8.654 -13.897   2.892 1.00 . A A .  19 GLU CA   1 1 
       18 33818 1 1  19 GLU CB   C   8.132 -14.318   4.275 1.00 . A A .  19 GLU CB   1 1 
       18 33819 1 1  19 GLU CD   C   9.183 -16.080   5.741 1.00 . A A .  19 GLU CD   1 1 
       18 33820 1 1  19 GLU CG   C   9.290 -14.644   5.227 1.00 . A A .  19 GLU CG   1 1 
       18 33821 1 1  19 GLU H    H   8.317 -11.876   3.293 1.00 . A A .  19 GLU H    1 1 
       18 33822 1 1  19 GLU HA   H   9.514 -14.517   2.629 1.00 . A A .  19 GLU HA   1 1 
       18 33823 1 1  19 GLU HB2  H   7.543 -13.507   4.711 1.00 . A A .  19 GLU HB2  1 1 
       18 33824 1 1  19 GLU HB3  H   7.481 -15.187   4.178 1.00 . A A .  19 GLU HB3  1 1 
       18 33825 1 1  19 GLU HG2  H  10.251 -14.512   4.725 1.00 . A A .  19 GLU HG2  1 1 
       18 33826 1 1  19 GLU HG3  H   9.266 -13.939   6.054 1.00 . A A .  19 GLU HG3  1 1 
       18 33827 1 1  19 GLU N    N   9.053 -12.501   2.975 1.00 . A A .  19 GLU N    1 1 
       18 33828 1 1  19 GLU O    O   7.058 -15.177   1.639 1.00 . A A .  19 GLU O    1 1 
       18 33829 1 1  19 GLU OE1  O   8.303 -16.374   6.581 1.00 . A A .  19 GLU OE1  1 1 
       18 33830 1 1  19 GLU OE2  O   9.943 -16.945   5.244 1.00 . A A .  19 GLU OE2  1 1 
       18 33831 1 1  20 TYR C    C   7.055 -12.700  -1.384 1.00 . A A .  20 TYR C    1 1 
       18 33832 1 1  20 TYR CA   C   6.370 -13.050  -0.063 1.00 . A A .  20 TYR CA   1 1 
       18 33833 1 1  20 TYR CB   C   5.253 -12.062   0.283 1.00 . A A .  20 TYR CB   1 1 
       18 33834 1 1  20 TYR CD1  C   3.777 -13.356   1.859 1.00 . A A .  20 TYR CD1  1 1 
       18 33835 1 1  20 TYR CD2  C   4.752 -11.272   2.650 1.00 . A A .  20 TYR CD2  1 1 
       18 33836 1 1  20 TYR CE1  C   3.135 -13.529   3.095 1.00 . A A .  20 TYR CE1  1 1 
       18 33837 1 1  20 TYR CE2  C   4.123 -11.446   3.897 1.00 . A A .  20 TYR CE2  1 1 
       18 33838 1 1  20 TYR CG   C   4.588 -12.233   1.633 1.00 . A A .  20 TYR CG   1 1 
       18 33839 1 1  20 TYR CZ   C   3.314 -12.582   4.125 1.00 . A A .  20 TYR CZ   1 1 
       18 33840 1 1  20 TYR H    H   7.899 -12.208   1.129 1.00 . A A .  20 TYR H    1 1 
       18 33841 1 1  20 TYR HA   H   5.926 -14.038  -0.138 1.00 . A A .  20 TYR HA   1 1 
       18 33842 1 1  20 TYR HB2  H   5.612 -11.047   0.180 1.00 . A A .  20 TYR HB2  1 1 
       18 33843 1 1  20 TYR HB3  H   4.486 -12.190  -0.457 1.00 . A A .  20 TYR HB3  1 1 
       18 33844 1 1  20 TYR HD1  H   3.677 -14.105   1.091 1.00 . A A .  20 TYR HD1  1 1 
       18 33845 1 1  20 TYR HD2  H   5.373 -10.402   2.481 1.00 . A A .  20 TYR HD2  1 1 
       18 33846 1 1  20 TYR HE1  H   2.527 -14.403   3.274 1.00 . A A .  20 TYR HE1  1 1 
       18 33847 1 1  20 TYR HE2  H   4.265 -10.718   4.684 1.00 . A A .  20 TYR HE2  1 1 
       18 33848 1 1  20 TYR HH   H   2.325 -13.674   5.393 1.00 . A A .  20 TYR HH   1 1 
       18 33849 1 1  20 TYR N    N   7.354 -13.048   0.996 1.00 . A A .  20 TYR N    1 1 
       18 33850 1 1  20 TYR O    O   7.874 -11.783  -1.424 1.00 . A A .  20 TYR O    1 1 
       18 33851 1 1  20 TYR OH   O   2.709 -12.768   5.328 1.00 . A A .  20 TYR OH   1 1 
       18 33852 1 1  21 GLU C    C   7.118 -11.686  -4.177 1.00 . A A .  21 GLU C    1 1 
       18 33853 1 1  21 GLU CA   C   7.186 -13.176  -3.834 1.00 . A A .  21 GLU CA   1 1 
       18 33854 1 1  21 GLU CB   C   6.325 -13.992  -4.831 1.00 . A A .  21 GLU CB   1 1 
       18 33855 1 1  21 GLU CD   C   7.714 -14.894  -6.850 1.00 . A A .  21 GLU CD   1 1 
       18 33856 1 1  21 GLU CG   C   6.733 -13.846  -6.317 1.00 . A A .  21 GLU CG   1 1 
       18 33857 1 1  21 GLU H    H   6.048 -14.164  -2.319 1.00 . A A .  21 GLU H    1 1 
       18 33858 1 1  21 GLU HA   H   8.226 -13.512  -3.881 1.00 . A A .  21 GLU HA   1 1 
       18 33859 1 1  21 GLU HB2  H   6.318 -15.041  -4.537 1.00 . A A .  21 GLU HB2  1 1 
       18 33860 1 1  21 GLU HB3  H   5.296 -13.634  -4.747 1.00 . A A .  21 GLU HB3  1 1 
       18 33861 1 1  21 GLU HG2  H   5.839 -13.877  -6.936 1.00 . A A .  21 GLU HG2  1 1 
       18 33862 1 1  21 GLU HG3  H   7.171 -12.866  -6.463 1.00 . A A .  21 GLU HG3  1 1 
       18 33863 1 1  21 GLU N    N   6.675 -13.380  -2.471 1.00 . A A .  21 GLU N    1 1 
       18 33864 1 1  21 GLU O    O   8.072 -11.092  -4.671 1.00 . A A .  21 GLU O    1 1 
       18 33865 1 1  21 GLU OE1  O   7.677 -16.058  -6.397 1.00 . A A .  21 GLU OE1  1 1 
       18 33866 1 1  21 GLU OE2  O   8.589 -14.549  -7.683 1.00 . A A .  21 GLU OE2  1 1 
       18 33867 1 1  22 VAL C    C   6.701  -8.722  -3.473 1.00 . A A .  22 VAL C    1 1 
       18 33868 1 1  22 VAL CA   C   5.696  -9.672  -4.146 1.00 . A A .  22 VAL CA   1 1 
       18 33869 1 1  22 VAL CB   C   4.219  -9.403  -3.765 1.00 . A A .  22 VAL CB   1 1 
       18 33870 1 1  22 VAL CG1  C   3.917  -9.616  -2.279 1.00 . A A .  22 VAL CG1  1 1 
       18 33871 1 1  22 VAL CG2  C   3.700  -8.051  -4.276 1.00 . A A .  22 VAL CG2  1 1 
       18 33872 1 1  22 VAL H    H   5.255 -11.617  -3.429 1.00 . A A .  22 VAL H    1 1 
       18 33873 1 1  22 VAL HA   H   5.818  -9.540  -5.227 1.00 . A A .  22 VAL HA   1 1 
       18 33874 1 1  22 VAL HB   H   3.616 -10.160  -4.257 1.00 . A A .  22 VAL HB   1 1 
       18 33875 1 1  22 VAL HG11 H   4.085 -10.655  -2.011 1.00 . A A .  22 VAL HG11 1 1 
       18 33876 1 1  22 VAL HG12 H   4.548  -8.984  -1.657 1.00 . A A .  22 VAL HG12 1 1 
       18 33877 1 1  22 VAL HG13 H   2.867  -9.389  -2.089 1.00 . A A .  22 VAL HG13 1 1 
       18 33878 1 1  22 VAL HG21 H   3.847  -7.983  -5.352 1.00 . A A .  22 VAL HG21 1 1 
       18 33879 1 1  22 VAL HG22 H   2.637  -7.951  -4.055 1.00 . A A .  22 VAL HG22 1 1 
       18 33880 1 1  22 VAL HG23 H   4.232  -7.230  -3.811 1.00 . A A .  22 VAL HG23 1 1 
       18 33881 1 1  22 VAL N    N   5.978 -11.067  -3.869 1.00 . A A .  22 VAL N    1 1 
       18 33882 1 1  22 VAL O    O   6.871  -7.614  -3.974 1.00 . A A .  22 VAL O    1 1 
       18 33883 1 1  23 VAL C    C   9.728  -8.493  -2.568 1.00 . A A .  23 VAL C    1 1 
       18 33884 1 1  23 VAL CA   C   8.445  -8.323  -1.762 1.00 . A A .  23 VAL CA   1 1 
       18 33885 1 1  23 VAL CB   C   8.718  -8.760  -0.302 1.00 . A A .  23 VAL CB   1 1 
       18 33886 1 1  23 VAL CG1  C   9.466  -7.629   0.425 1.00 . A A .  23 VAL CG1  1 1 
       18 33887 1 1  23 VAL CG2  C   7.483  -9.158   0.505 1.00 . A A .  23 VAL CG2  1 1 
       18 33888 1 1  23 VAL H    H   7.282 -10.069  -2.056 1.00 . A A .  23 VAL H    1 1 
       18 33889 1 1  23 VAL HA   H   8.144  -7.273  -1.776 1.00 . A A .  23 VAL HA   1 1 
       18 33890 1 1  23 VAL HB   H   9.354  -9.647  -0.311 1.00 . A A .  23 VAL HB   1 1 
       18 33891 1 1  23 VAL HG11 H   8.861  -6.722   0.413 1.00 . A A .  23 VAL HG11 1 1 
       18 33892 1 1  23 VAL HG12 H   9.656  -7.905   1.462 1.00 . A A .  23 VAL HG12 1 1 
       18 33893 1 1  23 VAL HG13 H  10.423  -7.442  -0.063 1.00 . A A .  23 VAL HG13 1 1 
       18 33894 1 1  23 VAL HG21 H   7.620 -10.183   0.844 1.00 . A A .  23 VAL HG21 1 1 
       18 33895 1 1  23 VAL HG22 H   7.361  -8.524   1.381 1.00 . A A .  23 VAL HG22 1 1 
       18 33896 1 1  23 VAL HG23 H   6.569  -9.102  -0.075 1.00 . A A .  23 VAL HG23 1 1 
       18 33897 1 1  23 VAL N    N   7.399  -9.123  -2.402 1.00 . A A .  23 VAL N    1 1 
       18 33898 1 1  23 VAL O    O  10.346  -7.506  -2.975 1.00 . A A .  23 VAL O    1 1 
       18 33899 1 1  24 LYS C    C  11.302  -9.490  -4.958 1.00 . A A .  24 LYS C    1 1 
       18 33900 1 1  24 LYS CA   C  11.322 -10.112  -3.558 1.00 . A A .  24 LYS CA   1 1 
       18 33901 1 1  24 LYS CB   C  11.407 -11.650  -3.602 1.00 . A A .  24 LYS CB   1 1 
       18 33902 1 1  24 LYS CD   C  11.454 -13.794  -2.189 1.00 . A A .  24 LYS CD   1 1 
       18 33903 1 1  24 LYS CE   C  11.241 -14.314  -0.759 1.00 . A A .  24 LYS CE   1 1 
       18 33904 1 1  24 LYS CG   C  11.326 -12.272  -2.190 1.00 . A A .  24 LYS CG   1 1 
       18 33905 1 1  24 LYS H    H   9.557 -10.536  -2.498 1.00 . A A .  24 LYS H    1 1 
       18 33906 1 1  24 LYS HA   H  12.192  -9.723  -3.028 1.00 . A A .  24 LYS HA   1 1 
       18 33907 1 1  24 LYS HB2  H  10.585 -12.034  -4.208 1.00 . A A .  24 LYS HB2  1 1 
       18 33908 1 1  24 LYS HB3  H  12.342 -11.940  -4.080 1.00 . A A .  24 LYS HB3  1 1 
       18 33909 1 1  24 LYS HD2  H  10.701 -14.233  -2.845 1.00 . A A .  24 LYS HD2  1 1 
       18 33910 1 1  24 LYS HD3  H  12.439 -14.046  -2.561 1.00 . A A .  24 LYS HD3  1 1 
       18 33911 1 1  24 LYS HE2  H  11.803 -13.701  -0.049 1.00 . A A .  24 LYS HE2  1 1 
       18 33912 1 1  24 LYS HE3  H  10.180 -14.215  -0.519 1.00 . A A .  24 LYS HE3  1 1 
       18 33913 1 1  24 LYS HG2  H  12.116 -11.852  -1.567 1.00 . A A .  24 LYS HG2  1 1 
       18 33914 1 1  24 LYS HG3  H  10.370 -12.032  -1.731 1.00 . A A .  24 LYS HG3  1 1 
       18 33915 1 1  24 LYS HZ1  H  11.264 -16.066   0.304 1.00 . A A .  24 LYS HZ1  1 1 
       18 33916 1 1  24 LYS HZ2  H  12.648 -15.809  -0.515 1.00 . A A .  24 LYS HZ2  1 1 
       18 33917 1 1  24 LYS HZ3  H  11.301 -16.304  -1.333 1.00 . A A .  24 LYS HZ3  1 1 
       18 33918 1 1  24 LYS N    N  10.118  -9.749  -2.821 1.00 . A A .  24 LYS N    1 1 
       18 33919 1 1  24 LYS NZ   N  11.646 -15.722  -0.576 1.00 . A A .  24 LYS NZ   1 1 
       18 33920 1 1  24 LYS O    O  12.361  -9.167  -5.499 1.00 . A A .  24 LYS O    1 1 
       18 33921 1 1  25 LEU C    C   9.694  -7.147  -6.704 1.00 . A A .  25 LEU C    1 1 
       18 33922 1 1  25 LEU CA   C   9.869  -8.652  -6.802 1.00 . A A .  25 LEU CA   1 1 
       18 33923 1 1  25 LEU CB   C   8.623  -9.280  -7.446 1.00 . A A .  25 LEU CB   1 1 
       18 33924 1 1  25 LEU CD1  C   7.573 -11.185  -8.646 1.00 . A A .  25 LEU CD1  1 1 
       18 33925 1 1  25 LEU CD2  C   9.960 -10.673  -9.069 1.00 . A A .  25 LEU CD2  1 1 
       18 33926 1 1  25 LEU CG   C   8.862 -10.692  -8.009 1.00 . A A .  25 LEU CG   1 1 
       18 33927 1 1  25 LEU H    H   9.297  -9.503  -4.950 1.00 . A A .  25 LEU H    1 1 
       18 33928 1 1  25 LEU HA   H  10.740  -8.821  -7.435 1.00 . A A .  25 LEU HA   1 1 
       18 33929 1 1  25 LEU HB2  H   7.811  -9.303  -6.718 1.00 . A A .  25 LEU HB2  1 1 
       18 33930 1 1  25 LEU HB3  H   8.302  -8.640  -8.267 1.00 . A A .  25 LEU HB3  1 1 
       18 33931 1 1  25 LEU HD11 H   6.851 -11.282  -7.850 1.00 . A A .  25 LEU HD11 1 1 
       18 33932 1 1  25 LEU HD12 H   7.709 -12.174  -9.074 1.00 . A A .  25 LEU HD12 1 1 
       18 33933 1 1  25 LEU HD13 H   7.219 -10.486  -9.403 1.00 . A A .  25 LEU HD13 1 1 
       18 33934 1 1  25 LEU HD21 H  10.926 -10.610  -8.577 1.00 . A A .  25 LEU HD21 1 1 
       18 33935 1 1  25 LEU HD22 H   9.824  -9.819  -9.731 1.00 . A A .  25 LEU HD22 1 1 
       18 33936 1 1  25 LEU HD23 H   9.932 -11.580  -9.659 1.00 . A A .  25 LEU HD23 1 1 
       18 33937 1 1  25 LEU HG   H   9.120 -11.393  -7.213 1.00 . A A .  25 LEU HG   1 1 
       18 33938 1 1  25 LEU N    N  10.106  -9.250  -5.502 1.00 . A A .  25 LEU N    1 1 
       18 33939 1 1  25 LEU O    O  10.144  -6.441  -7.601 1.00 . A A .  25 LEU O    1 1 
       18 33940 1 1  26 LEU C    C  10.518  -4.644  -5.311 1.00 . A A .  26 LEU C    1 1 
       18 33941 1 1  26 LEU CA   C   9.092  -5.162  -5.452 1.00 . A A .  26 LEU CA   1 1 
       18 33942 1 1  26 LEU CB   C   8.289  -4.742  -4.214 1.00 . A A .  26 LEU CB   1 1 
       18 33943 1 1  26 LEU CD1  C   6.348  -3.581  -3.167 1.00 . A A .  26 LEU CD1  1 1 
       18 33944 1 1  26 LEU CD2  C   7.173  -2.697  -5.306 1.00 . A A .  26 LEU CD2  1 1 
       18 33945 1 1  26 LEU CG   C   6.980  -3.989  -4.497 1.00 . A A .  26 LEU CG   1 1 
       18 33946 1 1  26 LEU H    H   8.672  -7.193  -4.925 1.00 . A A .  26 LEU H    1 1 
       18 33947 1 1  26 LEU HA   H   8.674  -4.706  -6.346 1.00 . A A .  26 LEU HA   1 1 
       18 33948 1 1  26 LEU HB2  H   8.098  -5.599  -3.575 1.00 . A A .  26 LEU HB2  1 1 
       18 33949 1 1  26 LEU HB3  H   8.925  -4.104  -3.620 1.00 . A A .  26 LEU HB3  1 1 
       18 33950 1 1  26 LEU HD11 H   7.003  -2.915  -2.606 1.00 . A A .  26 LEU HD11 1 1 
       18 33951 1 1  26 LEU HD12 H   6.218  -4.461  -2.553 1.00 . A A .  26 LEU HD12 1 1 
       18 33952 1 1  26 LEU HD13 H   5.368  -3.132  -3.331 1.00 . A A .  26 LEU HD13 1 1 
       18 33953 1 1  26 LEU HD21 H   6.213  -2.199  -5.450 1.00 . A A .  26 LEU HD21 1 1 
       18 33954 1 1  26 LEU HD22 H   7.586  -2.906  -6.291 1.00 . A A .  26 LEU HD22 1 1 
       18 33955 1 1  26 LEU HD23 H   7.867  -2.042  -4.786 1.00 . A A .  26 LEU HD23 1 1 
       18 33956 1 1  26 LEU HG   H   6.289  -4.651  -5.016 1.00 . A A .  26 LEU HG   1 1 
       18 33957 1 1  26 LEU N    N   9.090  -6.610  -5.641 1.00 . A A .  26 LEU N    1 1 
       18 33958 1 1  26 LEU O    O  10.821  -3.564  -5.813 1.00 . A A .  26 LEU O    1 1 
       18 33959 1 1  27 LYS C    C  13.460  -4.682  -5.782 1.00 . A A .  27 LYS C    1 1 
       18 33960 1 1  27 LYS CA   C  12.798  -5.058  -4.461 1.00 . A A .  27 LYS CA   1 1 
       18 33961 1 1  27 LYS CB   C  13.522  -6.225  -3.760 1.00 . A A .  27 LYS CB   1 1 
       18 33962 1 1  27 LYS CD   C  15.922  -6.414  -4.656 1.00 . A A .  27 LYS CD   1 1 
       18 33963 1 1  27 LYS CE   C  17.090  -5.446  -4.871 1.00 . A A .  27 LYS CE   1 1 
       18 33964 1 1  27 LYS CG   C  15.013  -5.948  -3.507 1.00 . A A .  27 LYS CG   1 1 
       18 33965 1 1  27 LYS H    H  11.071  -6.313  -4.316 1.00 . A A .  27 LYS H    1 1 
       18 33966 1 1  27 LYS HA   H  12.829  -4.181  -3.813 1.00 . A A .  27 LYS HA   1 1 
       18 33967 1 1  27 LYS HB2  H  13.038  -6.397  -2.800 1.00 . A A .  27 LYS HB2  1 1 
       18 33968 1 1  27 LYS HB3  H  13.417  -7.135  -4.347 1.00 . A A .  27 LYS HB3  1 1 
       18 33969 1 1  27 LYS HD2  H  16.295  -7.418  -4.451 1.00 . A A .  27 LYS HD2  1 1 
       18 33970 1 1  27 LYS HD3  H  15.367  -6.470  -5.590 1.00 . A A .  27 LYS HD3  1 1 
       18 33971 1 1  27 LYS HE2  H  17.587  -5.710  -5.803 1.00 . A A .  27 LYS HE2  1 1 
       18 33972 1 1  27 LYS HE3  H  16.711  -4.430  -4.983 1.00 . A A .  27 LYS HE3  1 1 
       18 33973 1 1  27 LYS HG2  H  15.145  -4.879  -3.355 1.00 . A A .  27 LYS HG2  1 1 
       18 33974 1 1  27 LYS HG3  H  15.325  -6.461  -2.597 1.00 . A A .  27 LYS HG3  1 1 
       18 33975 1 1  27 LYS HZ1  H  18.937  -5.040  -4.086 1.00 . A A .  27 LYS HZ1  1 1 
       18 33976 1 1  27 LYS HZ2  H  18.320  -6.460  -3.561 1.00 . A A .  27 LYS HZ2  1 1 
       18 33977 1 1  27 LYS HZ3  H  17.751  -5.030  -2.947 1.00 . A A .  27 LYS HZ3  1 1 
       18 33978 1 1  27 LYS N    N  11.401  -5.418  -4.668 1.00 . A A .  27 LYS N    1 1 
       18 33979 1 1  27 LYS NZ   N  18.085  -5.497  -3.783 1.00 . A A .  27 LYS NZ   1 1 
       18 33980 1 1  27 LYS O    O  14.319  -3.804  -5.801 1.00 . A A .  27 LYS O    1 1 
       18 33981 1 1  28 GLU C    C  13.324  -3.743  -8.789 1.00 . A A .  28 GLU C    1 1 
       18 33982 1 1  28 GLU CA   C  13.672  -5.105  -8.188 1.00 . A A .  28 GLU CA   1 1 
       18 33983 1 1  28 GLU CB   C  13.190  -6.211  -9.135 1.00 . A A .  28 GLU CB   1 1 
       18 33984 1 1  28 GLU CD   C  15.032  -7.703  -9.919 1.00 . A A .  28 GLU CD   1 1 
       18 33985 1 1  28 GLU CG   C  13.923  -7.531  -8.881 1.00 . A A .  28 GLU CG   1 1 
       18 33986 1 1  28 GLU H    H  12.306  -5.981  -6.835 1.00 . A A .  28 GLU H    1 1 
       18 33987 1 1  28 GLU HA   H  14.756  -5.157  -8.081 1.00 . A A .  28 GLU HA   1 1 
       18 33988 1 1  28 GLU HB2  H  12.122  -6.360  -9.008 1.00 . A A .  28 GLU HB2  1 1 
       18 33989 1 1  28 GLU HB3  H  13.340  -5.909 -10.173 1.00 . A A .  28 GLU HB3  1 1 
       18 33990 1 1  28 GLU HG2  H  14.347  -7.558  -7.875 1.00 . A A .  28 GLU HG2  1 1 
       18 33991 1 1  28 GLU HG3  H  13.197  -8.338  -8.950 1.00 . A A .  28 GLU HG3  1 1 
       18 33992 1 1  28 GLU N    N  13.070  -5.320  -6.882 1.00 . A A .  28 GLU N    1 1 
       18 33993 1 1  28 GLU O    O  13.984  -3.331  -9.739 1.00 . A A .  28 GLU O    1 1 
       18 33994 1 1  28 GLU OE1  O  15.950  -6.844  -9.907 1.00 . A A .  28 GLU OE1  1 1 
       18 33995 1 1  28 GLU OE2  O  14.901  -8.618 -10.767 1.00 . A A .  28 GLU OE2  1 1 
       18 33996 1 1  29 LYS C    C  11.775  -0.624  -8.045 1.00 . A A .  29 LYS C    1 1 
       18 33997 1 1  29 LYS CA   C  11.696  -1.888  -8.903 1.00 . A A .  29 LYS CA   1 1 
       18 33998 1 1  29 LYS CB   C  10.219  -2.190  -9.233 1.00 . A A .  29 LYS CB   1 1 
       18 33999 1 1  29 LYS CD   C  10.624  -3.597 -11.378 1.00 . A A .  29 LYS CD   1 1 
       18 34000 1 1  29 LYS CE   C   9.827  -4.583 -12.245 1.00 . A A .  29 LYS CE   1 1 
       18 34001 1 1  29 LYS CG   C   9.925  -3.481 -10.014 1.00 . A A .  29 LYS CG   1 1 
       18 34002 1 1  29 LYS H    H  11.816  -3.449  -7.469 1.00 . A A .  29 LYS H    1 1 
       18 34003 1 1  29 LYS HA   H  12.221  -1.669  -9.835 1.00 . A A .  29 LYS HA   1 1 
       18 34004 1 1  29 LYS HB2  H   9.665  -2.241  -8.294 1.00 . A A .  29 LYS HB2  1 1 
       18 34005 1 1  29 LYS HB3  H   9.808  -1.352  -9.799 1.00 . A A .  29 LYS HB3  1 1 
       18 34006 1 1  29 LYS HD2  H  10.651  -2.624 -11.866 1.00 . A A .  29 LYS HD2  1 1 
       18 34007 1 1  29 LYS HD3  H  11.646  -3.951 -11.235 1.00 . A A .  29 LYS HD3  1 1 
       18 34008 1 1  29 LYS HE2  H   9.541  -5.437 -11.631 1.00 . A A .  29 LYS HE2  1 1 
       18 34009 1 1  29 LYS HE3  H   8.914  -4.092 -12.584 1.00 . A A .  29 LYS HE3  1 1 
       18 34010 1 1  29 LYS HG2  H  10.198  -4.343  -9.405 1.00 . A A .  29 LYS HG2  1 1 
       18 34011 1 1  29 LYS HG3  H   8.846  -3.520 -10.168 1.00 . A A .  29 LYS HG3  1 1 
       18 34012 1 1  29 LYS HZ1  H  11.386  -5.623 -13.145 1.00 . A A .  29 LYS HZ1  1 1 
       18 34013 1 1  29 LYS HZ2  H  10.863  -4.322 -14.026 1.00 . A A .  29 LYS HZ2  1 1 
       18 34014 1 1  29 LYS HZ3  H   9.981  -5.730 -13.939 1.00 . A A .  29 LYS HZ3  1 1 
       18 34015 1 1  29 LYS N    N  12.305  -3.053  -8.264 1.00 . A A .  29 LYS N    1 1 
       18 34016 1 1  29 LYS NZ   N  10.571  -5.082 -13.420 1.00 . A A .  29 LYS NZ   1 1 
       18 34017 1 1  29 LYS O    O  11.209   0.385  -8.443 1.00 . A A .  29 LYS O    1 1 
       18 34018 1 1  30 ILE C    C  13.691   1.230  -6.042 1.00 . A A .  30 ILE C    1 1 
       18 34019 1 1  30 ILE CA   C  12.358   0.473  -5.917 1.00 . A A .  30 ILE CA   1 1 
       18 34020 1 1  30 ILE CB   C  12.087  -0.047  -4.481 1.00 . A A .  30 ILE CB   1 1 
       18 34021 1 1  30 ILE CD1  C  10.421  -1.428  -3.101 1.00 . A A .  30 ILE CD1  1 1 
       18 34022 1 1  30 ILE CG1  C  10.641  -0.581  -4.361 1.00 . A A .  30 ILE CG1  1 1 
       18 34023 1 1  30 ILE CG2  C  12.292   1.011  -3.375 1.00 . A A .  30 ILE CG2  1 1 
       18 34024 1 1  30 ILE H    H  12.890  -1.481  -6.588 1.00 . A A .  30 ILE H    1 1 
       18 34025 1 1  30 ILE HA   H  11.547   1.147  -6.185 1.00 . A A .  30 ILE HA   1 1 
       18 34026 1 1  30 ILE HB   H  12.778  -0.868  -4.296 1.00 . A A .  30 ILE HB   1 1 
       18 34027 1 1  30 ILE HD11 H  10.567  -0.826  -2.205 1.00 . A A .  30 ILE HD11 1 1 
       18 34028 1 1  30 ILE HD12 H   9.403  -1.811  -3.090 1.00 . A A .  30 ILE HD12 1 1 
       18 34029 1 1  30 ILE HD13 H  11.119  -2.266  -3.092 1.00 . A A .  30 ILE HD13 1 1 
       18 34030 1 1  30 ILE HG12 H   9.941   0.253  -4.358 1.00 . A A .  30 ILE HG12 1 1 
       18 34031 1 1  30 ILE HG13 H  10.398  -1.194  -5.225 1.00 . A A .  30 ILE HG13 1 1 
       18 34032 1 1  30 ILE HG21 H  11.523   1.780  -3.435 1.00 . A A .  30 ILE HG21 1 1 
       18 34033 1 1  30 ILE HG22 H  12.237   0.543  -2.395 1.00 . A A .  30 ILE HG22 1 1 
       18 34034 1 1  30 ILE HG23 H  13.280   1.462  -3.447 1.00 . A A .  30 ILE HG23 1 1 
       18 34035 1 1  30 ILE N    N  12.372  -0.658  -6.851 1.00 . A A .  30 ILE N    1 1 
       18 34036 1 1  30 ILE O    O  14.737   0.589  -6.164 1.00 . A A .  30 ILE O    1 1 
       18 34037 1 1  31 PRO C    C  11.799   3.507  -7.224 1.00 . A A .  31 PRO C    1 1 
       18 34038 1 1  31 PRO CA   C  12.525   3.437  -5.875 1.00 . A A .  31 PRO CA   1 1 
       18 34039 1 1  31 PRO CB   C  13.045   4.817  -5.460 1.00 . A A .  31 PRO CB   1 1 
       18 34040 1 1  31 PRO CD   C  14.906   3.327  -5.607 1.00 . A A .  31 PRO CD   1 1 
       18 34041 1 1  31 PRO CG   C  14.537   4.797  -5.761 1.00 . A A .  31 PRO CG   1 1 
       18 34042 1 1  31 PRO HA   H  11.818   3.075  -5.136 1.00 . A A .  31 PRO HA   1 1 
       18 34043 1 1  31 PRO HB2  H  12.530   5.608  -5.996 1.00 . A A .  31 PRO HB2  1 1 
       18 34044 1 1  31 PRO HB3  H  12.920   4.962  -4.392 1.00 . A A .  31 PRO HB3  1 1 
       18 34045 1 1  31 PRO HD2  H  15.712   3.063  -6.284 1.00 . A A .  31 PRO HD2  1 1 
       18 34046 1 1  31 PRO HD3  H  15.213   3.136  -4.578 1.00 . A A .  31 PRO HD3  1 1 
       18 34047 1 1  31 PRO HG2  H  14.710   5.115  -6.789 1.00 . A A .  31 PRO HG2  1 1 
       18 34048 1 1  31 PRO HG3  H  15.081   5.419  -5.047 1.00 . A A .  31 PRO HG3  1 1 
       18 34049 1 1  31 PRO N    N  13.699   2.568  -5.894 1.00 . A A .  31 PRO N    1 1 
       18 34050 1 1  31 PRO O    O  12.397   3.243  -8.264 1.00 . A A .  31 PRO O    1 1 
       18 34051 1 1  32 PHE C    C   8.727   5.345  -8.018 1.00 . A A .  32 PHE C    1 1 
       18 34052 1 1  32 PHE CA   C   9.740   4.259  -8.385 1.00 . A A .  32 PHE CA   1 1 
       18 34053 1 1  32 PHE CB   C   9.059   3.026  -9.010 1.00 . A A .  32 PHE CB   1 1 
       18 34054 1 1  32 PHE CD1  C   8.378   1.395  -7.202 1.00 . A A .  32 PHE CD1  1 1 
       18 34055 1 1  32 PHE CD2  C   6.645   2.653  -8.341 1.00 . A A .  32 PHE CD2  1 1 
       18 34056 1 1  32 PHE CE1  C   7.402   0.739  -6.438 1.00 . A A .  32 PHE CE1  1 1 
       18 34057 1 1  32 PHE CE2  C   5.665   2.030  -7.548 1.00 . A A .  32 PHE CE2  1 1 
       18 34058 1 1  32 PHE CG   C   8.004   2.349  -8.160 1.00 . A A .  32 PHE CG   1 1 
       18 34059 1 1  32 PHE CZ   C   6.045   1.069  -6.594 1.00 . A A .  32 PHE CZ   1 1 
       18 34060 1 1  32 PHE H    H  10.109   4.196  -6.317 1.00 . A A .  32 PHE H    1 1 
       18 34061 1 1  32 PHE HA   H  10.422   4.659  -9.121 1.00 . A A .  32 PHE HA   1 1 
       18 34062 1 1  32 PHE HB2  H   8.593   3.309  -9.953 1.00 . A A .  32 PHE HB2  1 1 
       18 34063 1 1  32 PHE HB3  H   9.826   2.299  -9.268 1.00 . A A .  32 PHE HB3  1 1 
       18 34064 1 1  32 PHE HD1  H   9.421   1.179  -7.058 1.00 . A A .  32 PHE HD1  1 1 
       18 34065 1 1  32 PHE HD2  H   6.357   3.378  -9.085 1.00 . A A .  32 PHE HD2  1 1 
       18 34066 1 1  32 PHE HE1  H   7.708   0.013  -5.707 1.00 . A A .  32 PHE HE1  1 1 
       18 34067 1 1  32 PHE HE2  H   4.629   2.315  -7.678 1.00 . A A .  32 PHE HE2  1 1 
       18 34068 1 1  32 PHE HZ   H   5.306   0.602  -5.961 1.00 . A A .  32 PHE HZ   1 1 
       18 34069 1 1  32 PHE N    N  10.525   3.913  -7.202 1.00 . A A .  32 PHE N    1 1 
       18 34070 1 1  32 PHE O    O   8.383   5.505  -6.845 1.00 . A A .  32 PHE O    1 1 
       18 34071 1 1  33 GLU C    C   5.909   6.628  -9.563 1.00 . A A .  33 GLU C    1 1 
       18 34072 1 1  33 GLU CA   C   7.168   7.073  -8.831 1.00 . A A .  33 GLU CA   1 1 
       18 34073 1 1  33 GLU CB   C   7.667   8.441  -9.283 1.00 . A A .  33 GLU CB   1 1 
       18 34074 1 1  33 GLU CD   C   9.327  10.254  -8.739 1.00 . A A .  33 GLU CD   1 1 
       18 34075 1 1  33 GLU CG   C   8.606   9.017  -8.229 1.00 . A A .  33 GLU CG   1 1 
       18 34076 1 1  33 GLU H    H   8.465   5.925  -9.962 1.00 . A A .  33 GLU H    1 1 
       18 34077 1 1  33 GLU HA   H   6.917   7.164  -7.782 1.00 . A A .  33 GLU HA   1 1 
       18 34078 1 1  33 GLU HB2  H   8.191   8.332 -10.220 1.00 . A A .  33 GLU HB2  1 1 
       18 34079 1 1  33 GLU HB3  H   6.830   9.128  -9.412 1.00 . A A .  33 GLU HB3  1 1 
       18 34080 1 1  33 GLU HG2  H   7.998   9.278  -7.374 1.00 . A A .  33 GLU HG2  1 1 
       18 34081 1 1  33 GLU HG3  H   9.343   8.275  -7.912 1.00 . A A .  33 GLU HG3  1 1 
       18 34082 1 1  33 GLU N    N   8.214   6.077  -9.004 1.00 . A A .  33 GLU N    1 1 
       18 34083 1 1  33 GLU O    O   5.953   5.753 -10.436 1.00 . A A .  33 GLU O    1 1 
       18 34084 1 1  33 GLU OE1  O   8.744  11.357  -8.659 1.00 . A A .  33 GLU OE1  1 1 
       18 34085 1 1  33 GLU OE2  O  10.496  10.096  -9.166 1.00 . A A .  33 GLU OE2  1 1 
       18 34086 1 1  34 SER C    C   2.411   7.824  -9.340 1.00 . A A .  34 SER C    1 1 
       18 34087 1 1  34 SER CA   C   3.465   6.751  -9.590 1.00 . A A .  34 SER CA   1 1 
       18 34088 1 1  34 SER CB   C   3.091   5.482  -8.814 1.00 . A A .  34 SER CB   1 1 
       18 34089 1 1  34 SER H    H   4.835   7.908  -8.436 1.00 . A A .  34 SER H    1 1 
       18 34090 1 1  34 SER HA   H   3.512   6.531 -10.658 1.00 . A A .  34 SER HA   1 1 
       18 34091 1 1  34 SER HB2  H   3.983   4.895  -8.605 1.00 . A A .  34 SER HB2  1 1 
       18 34092 1 1  34 SER HB3  H   2.634   5.767  -7.867 1.00 . A A .  34 SER HB3  1 1 
       18 34093 1 1  34 SER HG   H   2.820   4.117 -10.130 1.00 . A A .  34 SER HG   1 1 
       18 34094 1 1  34 SER N    N   4.778   7.198  -9.157 1.00 . A A .  34 SER N    1 1 
       18 34095 1 1  34 SER O    O   2.668   8.841  -8.685 1.00 . A A .  34 SER O    1 1 
       18 34096 1 1  34 SER OG   O   2.223   4.664  -9.575 1.00 . A A .  34 SER OG   1 1 
       18 34097 1 1  35 VAL C    C  -0.606   8.087  -8.333 1.00 . A A .  35 VAL C    1 1 
       18 34098 1 1  35 VAL CA   C   0.070   8.451  -9.652 1.00 . A A .  35 VAL CA   1 1 
       18 34099 1 1  35 VAL CB   C  -0.943   8.343 -10.813 1.00 . A A .  35 VAL CB   1 1 
       18 34100 1 1  35 VAL CG1  C  -1.943   9.509 -10.756 1.00 . A A .  35 VAL CG1  1 1 
       18 34101 1 1  35 VAL CG2  C  -0.287   8.299 -12.203 1.00 . A A .  35 VAL CG2  1 1 
       18 34102 1 1  35 VAL H    H   1.035   6.657 -10.245 1.00 . A A .  35 VAL H    1 1 
       18 34103 1 1  35 VAL HA   H   0.493   9.452  -9.593 1.00 . A A .  35 VAL HA   1 1 
       18 34104 1 1  35 VAL HB   H  -1.500   7.416 -10.695 1.00 . A A .  35 VAL HB   1 1 
       18 34105 1 1  35 VAL HG11 H  -2.500   9.484  -9.818 1.00 . A A .  35 VAL HG11 1 1 
       18 34106 1 1  35 VAL HG12 H  -1.416  10.460 -10.825 1.00 . A A .  35 VAL HG12 1 1 
       18 34107 1 1  35 VAL HG13 H  -2.656   9.433 -11.576 1.00 . A A .  35 VAL HG13 1 1 
       18 34108 1 1  35 VAL HG21 H   0.339   9.176 -12.352 1.00 . A A .  35 VAL HG21 1 1 
       18 34109 1 1  35 VAL HG22 H   0.319   7.398 -12.303 1.00 . A A .  35 VAL HG22 1 1 
       18 34110 1 1  35 VAL HG23 H  -1.058   8.273 -12.973 1.00 . A A .  35 VAL HG23 1 1 
       18 34111 1 1  35 VAL N    N   1.204   7.570  -9.843 1.00 . A A .  35 VAL N    1 1 
       18 34112 1 1  35 VAL O    O  -0.869   6.913  -8.074 1.00 . A A .  35 VAL O    1 1 
       18 34113 1 1  36 VAL C    C  -3.043   8.968  -6.410 1.00 . A A .  36 VAL C    1 1 
       18 34114 1 1  36 VAL CA   C  -1.533   8.933  -6.211 1.00 . A A .  36 VAL CA   1 1 
       18 34115 1 1  36 VAL CB   C  -1.034  10.061  -5.291 1.00 . A A .  36 VAL CB   1 1 
       18 34116 1 1  36 VAL CG1  C  -1.463   9.935  -3.835 1.00 . A A .  36 VAL CG1  1 1 
       18 34117 1 1  36 VAL CG2  C   0.490  10.067  -5.245 1.00 . A A .  36 VAL CG2  1 1 
       18 34118 1 1  36 VAL H    H  -0.689  10.033  -7.815 1.00 . A A .  36 VAL H    1 1 
       18 34119 1 1  36 VAL HA   H  -1.257   7.965  -5.789 1.00 . A A .  36 VAL HA   1 1 
       18 34120 1 1  36 VAL HB   H  -1.386  11.014  -5.664 1.00 . A A .  36 VAL HB   1 1 
       18 34121 1 1  36 VAL HG11 H  -1.063   9.015  -3.424 1.00 . A A .  36 VAL HG11 1 1 
       18 34122 1 1  36 VAL HG12 H  -1.054  10.775  -3.280 1.00 . A A .  36 VAL HG12 1 1 
       18 34123 1 1  36 VAL HG13 H  -2.550   9.950  -3.752 1.00 . A A .  36 VAL HG13 1 1 
       18 34124 1 1  36 VAL HG21 H   0.842  10.881  -4.616 1.00 . A A .  36 VAL HG21 1 1 
       18 34125 1 1  36 VAL HG22 H   0.784   9.112  -4.821 1.00 . A A .  36 VAL HG22 1 1 
       18 34126 1 1  36 VAL HG23 H   0.923  10.190  -6.234 1.00 . A A .  36 VAL HG23 1 1 
       18 34127 1 1  36 VAL N    N  -0.908   9.091  -7.518 1.00 . A A .  36 VAL N    1 1 
       18 34128 1 1  36 VAL O    O  -3.683   9.969  -6.111 1.00 . A A .  36 VAL O    1 1 
       18 34129 1 1  37 ASN C    C  -5.696   7.771  -5.749 1.00 . A A .  37 ASN C    1 1 
       18 34130 1 1  37 ASN CA   C  -5.064   7.870  -7.134 1.00 . A A .  37 ASN CA   1 1 
       18 34131 1 1  37 ASN CB   C  -5.516   6.696  -7.998 1.00 . A A .  37 ASN CB   1 1 
       18 34132 1 1  37 ASN CG   C  -5.118   6.851  -9.455 1.00 . A A .  37 ASN CG   1 1 
       18 34133 1 1  37 ASN H    H  -3.069   7.055  -7.017 1.00 . A A .  37 ASN H    1 1 
       18 34134 1 1  37 ASN HA   H  -5.389   8.797  -7.613 1.00 . A A .  37 ASN HA   1 1 
       18 34135 1 1  37 ASN HB2  H  -5.110   5.775  -7.581 1.00 . A A .  37 ASN HB2  1 1 
       18 34136 1 1  37 ASN HB3  H  -6.603   6.648  -7.949 1.00 . A A .  37 ASN HB3  1 1 
       18 34137 1 1  37 ASN HD21 H  -3.367   5.900  -9.124 1.00 . A A .  37 ASN HD21 1 1 
       18 34138 1 1  37 ASN HD22 H  -3.635   6.405 -10.774 1.00 . A A .  37 ASN HD22 1 1 
       18 34139 1 1  37 ASN N    N  -3.617   7.905  -6.965 1.00 . A A .  37 ASN N    1 1 
       18 34140 1 1  37 ASN ND2  N  -3.946   6.358  -9.812 1.00 . A A .  37 ASN ND2  1 1 
       18 34141 1 1  37 ASN O    O  -5.150   7.121  -4.853 1.00 . A A .  37 ASN O    1 1 
       18 34142 1 1  37 ASN OD1  O  -5.865   7.381 -10.277 1.00 . A A .  37 ASN OD1  1 1 
       18 34143 1 1  38 THR C    C  -8.970   7.849  -4.489 1.00 . A A .  38 THR C    1 1 
       18 34144 1 1  38 THR CA   C  -7.579   8.448  -4.328 1.00 . A A .  38 THR CA   1 1 
       18 34145 1 1  38 THR CB   C  -7.624   9.900  -3.827 1.00 . A A .  38 THR CB   1 1 
       18 34146 1 1  38 THR CG2  C  -6.340  10.323  -3.112 1.00 . A A .  38 THR CG2  1 1 
       18 34147 1 1  38 THR H    H  -7.272   8.858  -6.394 1.00 . A A .  38 THR H    1 1 
       18 34148 1 1  38 THR HA   H  -7.052   7.854  -3.579 1.00 . A A .  38 THR HA   1 1 
       18 34149 1 1  38 THR HB   H  -8.421   9.960  -3.090 1.00 . A A .  38 THR HB   1 1 
       18 34150 1 1  38 THR HG1  H  -7.739  10.462  -5.727 1.00 . A A .  38 THR HG1  1 1 
       18 34151 1 1  38 THR HG21 H  -6.383  11.382  -2.863 1.00 . A A .  38 THR HG21 1 1 
       18 34152 1 1  38 THR HG22 H  -5.475  10.149  -3.753 1.00 . A A .  38 THR HG22 1 1 
       18 34153 1 1  38 THR HG23 H  -6.253   9.758  -2.179 1.00 . A A .  38 THR HG23 1 1 
       18 34154 1 1  38 THR N    N  -6.870   8.371  -5.593 1.00 . A A .  38 THR N    1 1 
       18 34155 1 1  38 THR O    O  -9.676   8.112  -5.467 1.00 . A A .  38 THR O    1 1 
       18 34156 1 1  38 THR OG1  O  -7.899  10.855  -4.843 1.00 . A A .  38 THR OG1  1 1 
       18 34157 1 1  39 TRP C    C -11.179   6.310  -2.129 1.00 . A A .  39 TRP C    1 1 
       18 34158 1 1  39 TRP CA   C -10.668   6.369  -3.550 1.00 . A A .  39 TRP CA   1 1 
       18 34159 1 1  39 TRP CB   C -10.533   4.988  -4.191 1.00 . A A .  39 TRP CB   1 1 
       18 34160 1 1  39 TRP CD1  C -12.936   4.331  -4.608 1.00 . A A .  39 TRP CD1  1 1 
       18 34161 1 1  39 TRP CD2  C -11.870   2.901  -3.250 1.00 . A A .  39 TRP CD2  1 1 
       18 34162 1 1  39 TRP CE2  C -13.179   2.383  -3.449 1.00 . A A .  39 TRP CE2  1 1 
       18 34163 1 1  39 TRP CE3  C -11.022   2.181  -2.389 1.00 . A A .  39 TRP CE3  1 1 
       18 34164 1 1  39 TRP CG   C -11.731   4.115  -4.042 1.00 . A A .  39 TRP CG   1 1 
       18 34165 1 1  39 TRP CH2  C -12.723   0.479  -2.033 1.00 . A A .  39 TRP CH2  1 1 
       18 34166 1 1  39 TRP CZ2  C -13.602   1.176  -2.877 1.00 . A A .  39 TRP CZ2  1 1 
       18 34167 1 1  39 TRP CZ3  C -11.443   0.990  -1.776 1.00 . A A .  39 TRP CZ3  1 1 
       18 34168 1 1  39 TRP H    H  -8.815   6.866  -2.696 1.00 . A A .  39 TRP H    1 1 
       18 34169 1 1  39 TRP HA   H -11.378   6.935  -4.142 1.00 . A A .  39 TRP HA   1 1 
       18 34170 1 1  39 TRP HB2  H -10.348   5.121  -5.257 1.00 . A A .  39 TRP HB2  1 1 
       18 34171 1 1  39 TRP HB3  H  -9.681   4.469  -3.754 1.00 . A A .  39 TRP HB3  1 1 
       18 34172 1 1  39 TRP HD1  H -13.168   5.170  -5.250 1.00 . A A .  39 TRP HD1  1 1 
       18 34173 1 1  39 TRP HE1  H -14.755   3.230  -4.582 1.00 . A A .  39 TRP HE1  1 1 
       18 34174 1 1  39 TRP HE3  H -10.026   2.550  -2.206 1.00 . A A .  39 TRP HE3  1 1 
       18 34175 1 1  39 TRP HH2  H -13.007  -0.462  -1.583 1.00 . A A .  39 TRP HH2  1 1 
       18 34176 1 1  39 TRP HZ2  H -14.586   0.793  -3.087 1.00 . A A .  39 TRP HZ2  1 1 
       18 34177 1 1  39 TRP HZ3  H -10.766   0.454  -1.125 1.00 . A A .  39 TRP HZ3  1 1 
       18 34178 1 1  39 TRP N    N  -9.387   7.042  -3.518 1.00 . A A .  39 TRP N    1 1 
       18 34179 1 1  39 TRP NE1  N -13.795   3.310  -4.257 1.00 . A A .  39 TRP NE1  1 1 
       18 34180 1 1  39 TRP O    O -10.750   5.455  -1.369 1.00 . A A .  39 TRP O    1 1 
       18 34181 1 1  40 GLY C    C -11.959   6.892   0.657 1.00 . A A .  40 GLY C    1 1 
       18 34182 1 1  40 GLY CA   C -12.805   7.263  -0.541 1.00 . A A .  40 GLY CA   1 1 
       18 34183 1 1  40 GLY H    H -12.267   7.973  -2.461 1.00 . A A .  40 GLY H    1 1 
       18 34184 1 1  40 GLY HA2  H -13.221   8.240  -0.347 1.00 . A A .  40 GLY HA2  1 1 
       18 34185 1 1  40 GLY HA3  H -13.625   6.555  -0.642 1.00 . A A .  40 GLY HA3  1 1 
       18 34186 1 1  40 GLY N    N -12.040   7.266  -1.775 1.00 . A A .  40 GLY N    1 1 
       18 34187 1 1  40 GLY O    O -12.111   5.819   1.197 1.00 . A A .  40 GLY O    1 1 
       18 34188 1 1  41 GLU C    C  -9.313   6.306   2.091 1.00 . A A .  41 GLU C    1 1 
       18 34189 1 1  41 GLU CA   C -10.226   7.545   2.266 1.00 . A A .  41 GLU CA   1 1 
       18 34190 1 1  41 GLU CB   C -11.100   7.601   3.549 1.00 . A A .  41 GLU CB   1 1 
       18 34191 1 1  41 GLU CD   C -12.642   9.228   4.914 1.00 . A A .  41 GLU CD   1 1 
       18 34192 1 1  41 GLU CG   C -11.728   9.008   3.704 1.00 . A A .  41 GLU CG   1 1 
       18 34193 1 1  41 GLU H    H -11.007   8.637   0.625 1.00 . A A .  41 GLU H    1 1 
       18 34194 1 1  41 GLU HA   H  -9.543   8.393   2.315 1.00 . A A .  41 GLU HA   1 1 
       18 34195 1 1  41 GLU HB2  H -11.887   6.848   3.516 1.00 . A A .  41 GLU HB2  1 1 
       18 34196 1 1  41 GLU HB3  H -10.473   7.383   4.409 1.00 . A A .  41 GLU HB3  1 1 
       18 34197 1 1  41 GLU HG2  H -10.910   9.720   3.794 1.00 . A A .  41 GLU HG2  1 1 
       18 34198 1 1  41 GLU HG3  H -12.302   9.255   2.811 1.00 . A A .  41 GLU HG3  1 1 
       18 34199 1 1  41 GLU N    N -11.070   7.764   1.099 1.00 . A A .  41 GLU N    1 1 
       18 34200 1 1  41 GLU O    O  -8.957   5.652   3.075 1.00 . A A .  41 GLU O    1 1 
       18 34201 1 1  41 GLU OE1  O -12.295   8.772   6.030 1.00 . A A .  41 GLU OE1  1 1 
       18 34202 1 1  41 GLU OE2  O -13.623  10.000   4.797 1.00 . A A .  41 GLU OE2  1 1 
       18 34203 1 1  42 GLU C    C  -6.851   6.012  -0.466 1.00 . A A .  42 GLU C    1 1 
       18 34204 1 1  42 GLU CA   C  -7.783   5.180   0.436 1.00 . A A .  42 GLU CA   1 1 
       18 34205 1 1  42 GLU CB   C  -8.259   3.936  -0.351 1.00 . A A .  42 GLU CB   1 1 
       18 34206 1 1  42 GLU CD   C  -7.511   1.732  -1.445 1.00 . A A .  42 GLU CD   1 1 
       18 34207 1 1  42 GLU CG   C  -7.271   2.756  -0.329 1.00 . A A .  42 GLU CG   1 1 
       18 34208 1 1  42 GLU H    H  -9.350   6.506   0.076 1.00 . A A .  42 GLU H    1 1 
       18 34209 1 1  42 GLU HA   H  -7.264   4.868   1.335 1.00 . A A .  42 GLU HA   1 1 
       18 34210 1 1  42 GLU HB2  H  -9.199   3.588   0.057 1.00 . A A .  42 GLU HB2  1 1 
       18 34211 1 1  42 GLU HB3  H  -8.434   4.229  -1.387 1.00 . A A .  42 GLU HB3  1 1 
       18 34212 1 1  42 GLU HG2  H  -6.259   3.132  -0.439 1.00 . A A .  42 GLU HG2  1 1 
       18 34213 1 1  42 GLU HG3  H  -7.334   2.258   0.639 1.00 . A A .  42 GLU HG3  1 1 
       18 34214 1 1  42 GLU N    N  -8.910   6.021   0.845 1.00 . A A .  42 GLU N    1 1 
       18 34215 1 1  42 GLU O    O  -7.314   6.939  -1.146 1.00 . A A .  42 GLU O    1 1 
       18 34216 1 1  42 GLU OE1  O  -8.284   0.769  -1.267 1.00 . A A .  42 GLU OE1  1 1 
       18 34217 1 1  42 GLU OE2  O  -6.878   1.833  -2.514 1.00 . A A .  42 GLU OE2  1 1 
       18 34218 1 1  43 ILE C    C  -4.264   4.637  -2.266 1.00 . A A .  43 ILE C    1 1 
       18 34219 1 1  43 ILE CA   C  -4.640   5.965  -1.613 1.00 . A A .  43 ILE CA   1 1 
       18 34220 1 1  43 ILE CB   C  -3.317   6.599  -1.111 1.00 . A A .  43 ILE CB   1 1 
       18 34221 1 1  43 ILE CD1  C  -4.228   8.952  -0.532 1.00 . A A .  43 ILE CD1  1 1 
       18 34222 1 1  43 ILE CG1  C  -3.400   7.753  -0.101 1.00 . A A .  43 ILE CG1  1 1 
       18 34223 1 1  43 ILE CG2  C  -2.417   7.046  -2.277 1.00 . A A .  43 ILE CG2  1 1 
       18 34224 1 1  43 ILE H    H  -5.304   4.826   0.021 1.00 . A A .  43 ILE H    1 1 
       18 34225 1 1  43 ILE HA   H  -5.126   6.622  -2.334 1.00 . A A .  43 ILE HA   1 1 
       18 34226 1 1  43 ILE HB   H  -2.774   5.810  -0.599 1.00 . A A .  43 ILE HB   1 1 
       18 34227 1 1  43 ILE HD11 H  -4.171   9.708   0.249 1.00 . A A .  43 ILE HD11 1 1 
       18 34228 1 1  43 ILE HD12 H  -3.843   9.361  -1.466 1.00 . A A .  43 ILE HD12 1 1 
       18 34229 1 1  43 ILE HD13 H  -5.262   8.639  -0.642 1.00 . A A .  43 ILE HD13 1 1 
       18 34230 1 1  43 ILE HG12 H  -3.797   7.384   0.836 1.00 . A A .  43 ILE HG12 1 1 
       18 34231 1 1  43 ILE HG13 H  -2.388   8.099   0.093 1.00 . A A .  43 ILE HG13 1 1 
       18 34232 1 1  43 ILE HG21 H  -2.060   6.188  -2.841 1.00 . A A .  43 ILE HG21 1 1 
       18 34233 1 1  43 ILE HG22 H  -2.969   7.705  -2.950 1.00 . A A .  43 ILE HG22 1 1 
       18 34234 1 1  43 ILE HG23 H  -1.540   7.558  -1.887 1.00 . A A .  43 ILE HG23 1 1 
       18 34235 1 1  43 ILE N    N  -5.567   5.639  -0.528 1.00 . A A .  43 ILE N    1 1 
       18 34236 1 1  43 ILE O    O  -4.052   3.648  -1.565 1.00 . A A .  43 ILE O    1 1 
       18 34237 1 1  44 TYR C    C  -2.437   4.211  -5.348 1.00 . A A .  44 TYR C    1 1 
       18 34238 1 1  44 TYR CA   C  -3.273   3.589  -4.237 1.00 . A A .  44 TYR CA   1 1 
       18 34239 1 1  44 TYR CB   C  -4.246   2.539  -4.776 1.00 . A A .  44 TYR CB   1 1 
       18 34240 1 1  44 TYR CD1  C  -6.441   3.719  -5.226 1.00 . A A .  44 TYR CD1  1 1 
       18 34241 1 1  44 TYR CD2  C  -5.171   2.834  -7.107 1.00 . A A .  44 TYR CD2  1 1 
       18 34242 1 1  44 TYR CE1  C  -7.411   4.216  -6.109 1.00 . A A .  44 TYR CE1  1 1 
       18 34243 1 1  44 TYR CE2  C  -6.167   3.278  -7.989 1.00 . A A .  44 TYR CE2  1 1 
       18 34244 1 1  44 TYR CG   C  -5.307   3.055  -5.725 1.00 . A A .  44 TYR CG   1 1 
       18 34245 1 1  44 TYR CZ   C  -7.287   3.982  -7.495 1.00 . A A .  44 TYR CZ   1 1 
       18 34246 1 1  44 TYR H    H  -4.187   5.487  -4.113 1.00 . A A .  44 TYR H    1 1 
       18 34247 1 1  44 TYR HA   H  -2.589   3.088  -3.536 1.00 . A A .  44 TYR HA   1 1 
       18 34248 1 1  44 TYR HB2  H  -3.660   1.791  -5.303 1.00 . A A .  44 TYR HB2  1 1 
       18 34249 1 1  44 TYR HB3  H  -4.730   2.040  -3.935 1.00 . A A .  44 TYR HB3  1 1 
       18 34250 1 1  44 TYR HD1  H  -6.567   3.844  -4.156 1.00 . A A .  44 TYR HD1  1 1 
       18 34251 1 1  44 TYR HD2  H  -4.319   2.292  -7.487 1.00 . A A .  44 TYR HD2  1 1 
       18 34252 1 1  44 TYR HE1  H  -8.246   4.762  -5.707 1.00 . A A .  44 TYR HE1  1 1 
       18 34253 1 1  44 TYR HE2  H  -6.075   3.060  -9.040 1.00 . A A .  44 TYR HE2  1 1 
       18 34254 1 1  44 TYR HH   H  -8.857   5.045  -7.943 1.00 . A A .  44 TYR HH   1 1 
       18 34255 1 1  44 TYR N    N  -4.009   4.645  -3.566 1.00 . A A .  44 TYR N    1 1 
       18 34256 1 1  44 TYR O    O  -2.574   5.387  -5.691 1.00 . A A .  44 TYR O    1 1 
       18 34257 1 1  44 TYR OH   O  -8.227   4.447  -8.360 1.00 . A A .  44 TYR OH   1 1 
       18 34258 1 1  45 PHE C    C  -0.509   2.507  -7.861 1.00 . A A .  45 PHE C    1 1 
       18 34259 1 1  45 PHE CA   C  -0.682   3.759  -7.008 1.00 . A A .  45 PHE CA   1 1 
       18 34260 1 1  45 PHE CB   C   0.652   4.325  -6.489 1.00 . A A .  45 PHE CB   1 1 
       18 34261 1 1  45 PHE CD1  C   0.702   4.483  -3.944 1.00 . A A .  45 PHE CD1  1 1 
       18 34262 1 1  45 PHE CD2  C   2.107   2.835  -5.054 1.00 . A A .  45 PHE CD2  1 1 
       18 34263 1 1  45 PHE CE1  C   1.228   4.093  -2.699 1.00 . A A .  45 PHE CE1  1 1 
       18 34264 1 1  45 PHE CE2  C   2.623   2.433  -3.811 1.00 . A A .  45 PHE CE2  1 1 
       18 34265 1 1  45 PHE CG   C   1.146   3.857  -5.128 1.00 . A A .  45 PHE CG   1 1 
       18 34266 1 1  45 PHE CZ   C   2.192   3.073  -2.637 1.00 . A A .  45 PHE CZ   1 1 
       18 34267 1 1  45 PHE H    H  -1.474   2.444  -5.593 1.00 . A A .  45 PHE H    1 1 
       18 34268 1 1  45 PHE HA   H  -1.173   4.521  -7.614 1.00 . A A .  45 PHE HA   1 1 
       18 34269 1 1  45 PHE HB2  H   1.418   4.075  -7.216 1.00 . A A .  45 PHE HB2  1 1 
       18 34270 1 1  45 PHE HB3  H   0.576   5.412  -6.466 1.00 . A A .  45 PHE HB3  1 1 
       18 34271 1 1  45 PHE HD1  H  -0.024   5.283  -3.995 1.00 . A A .  45 PHE HD1  1 1 
       18 34272 1 1  45 PHE HD2  H   2.466   2.382  -5.963 1.00 . A A .  45 PHE HD2  1 1 
       18 34273 1 1  45 PHE HE1  H   0.909   4.580  -1.787 1.00 . A A .  45 PHE HE1  1 1 
       18 34274 1 1  45 PHE HE2  H   3.363   1.648  -3.760 1.00 . A A .  45 PHE HE2  1 1 
       18 34275 1 1  45 PHE HZ   H   2.602   2.778  -1.684 1.00 . A A .  45 PHE HZ   1 1 
       18 34276 1 1  45 PHE N    N  -1.546   3.401  -5.903 1.00 . A A .  45 PHE N    1 1 
       18 34277 1 1  45 PHE O    O  -0.557   1.389  -7.330 1.00 . A A .  45 PHE O    1 1 
       18 34278 1 1  46 SER C    C   1.033   0.937 -10.173 1.00 . A A .  46 SER C    1 1 
       18 34279 1 1  46 SER CA   C  -0.337   1.614 -10.162 1.00 . A A .  46 SER CA   1 1 
       18 34280 1 1  46 SER CB   C  -0.735   2.174 -11.533 1.00 . A A .  46 SER CB   1 1 
       18 34281 1 1  46 SER H    H  -0.241   3.615  -9.550 1.00 . A A .  46 SER H    1 1 
       18 34282 1 1  46 SER HA   H  -1.085   0.869  -9.886 1.00 . A A .  46 SER HA   1 1 
       18 34283 1 1  46 SER HB2  H  -0.399   1.484 -12.307 1.00 . A A .  46 SER HB2  1 1 
       18 34284 1 1  46 SER HB3  H  -1.820   2.230 -11.594 1.00 . A A .  46 SER HB3  1 1 
       18 34285 1 1  46 SER HG   H   0.272   3.444 -12.611 1.00 . A A .  46 SER HG   1 1 
       18 34286 1 1  46 SER N    N  -0.345   2.681  -9.171 1.00 . A A .  46 SER N    1 1 
       18 34287 1 1  46 SER O    O   1.887   1.221 -11.023 1.00 . A A .  46 SER O    1 1 
       18 34288 1 1  46 SER OG   O  -0.203   3.476 -11.764 1.00 . A A .  46 SER OG   1 1 
       18 34289 1 1  47 THR C    C   3.088  -1.272 -10.214 1.00 . A A .  47 THR C    1 1 
       18 34290 1 1  47 THR CA   C   2.598  -0.488  -8.982 1.00 . A A .  47 THR CA   1 1 
       18 34291 1 1  47 THR CB   C   2.639  -1.309  -7.681 1.00 . A A .  47 THR CB   1 1 
       18 34292 1 1  47 THR CG2  C   2.450  -0.436  -6.440 1.00 . A A .  47 THR CG2  1 1 
       18 34293 1 1  47 THR H    H   0.569  -0.109  -8.497 1.00 . A A .  47 THR H    1 1 
       18 34294 1 1  47 THR HA   H   3.274   0.357  -8.864 1.00 . A A .  47 THR HA   1 1 
       18 34295 1 1  47 THR HB   H   3.619  -1.784  -7.611 1.00 . A A .  47 THR HB   1 1 
       18 34296 1 1  47 THR HG1  H   1.866  -2.865  -6.868 1.00 . A A .  47 THR HG1  1 1 
       18 34297 1 1  47 THR HG21 H   3.180   0.367  -6.453 1.00 . A A .  47 THR HG21 1 1 
       18 34298 1 1  47 THR HG22 H   2.596  -1.032  -5.539 1.00 . A A .  47 THR HG22 1 1 
       18 34299 1 1  47 THR HG23 H   1.449  -0.007  -6.421 1.00 . A A .  47 THR HG23 1 1 
       18 34300 1 1  47 THR N    N   1.280   0.074  -9.190 1.00 . A A .  47 THR N    1 1 
       18 34301 1 1  47 THR O    O   2.309  -1.878 -10.960 1.00 . A A .  47 THR O    1 1 
       18 34302 1 1  47 THR OG1  O   1.641  -2.301  -7.627 1.00 . A A .  47 THR OG1  1 1 
       18 34303 1 1  48 PRO C    C   4.879  -3.582 -11.327 1.00 . A A .  48 PRO C    1 1 
       18 34304 1 1  48 PRO CA   C   5.022  -2.058 -11.513 1.00 . A A .  48 PRO CA   1 1 
       18 34305 1 1  48 PRO CB   C   6.484  -1.596 -11.532 1.00 . A A .  48 PRO CB   1 1 
       18 34306 1 1  48 PRO CD   C   5.410  -0.560  -9.668 1.00 . A A .  48 PRO CD   1 1 
       18 34307 1 1  48 PRO CG   C   6.766  -1.054 -10.129 1.00 . A A .  48 PRO CG   1 1 
       18 34308 1 1  48 PRO HA   H   4.549  -1.773 -12.454 1.00 . A A .  48 PRO HA   1 1 
       18 34309 1 1  48 PRO HB2  H   7.151  -2.415 -11.767 1.00 . A A .  48 PRO HB2  1 1 
       18 34310 1 1  48 PRO HB3  H   6.597  -0.791 -12.259 1.00 . A A .  48 PRO HB3  1 1 
       18 34311 1 1  48 PRO HD2  H   5.316  -0.720  -8.596 1.00 . A A .  48 PRO HD2  1 1 
       18 34312 1 1  48 PRO HD3  H   5.307   0.500  -9.900 1.00 . A A .  48 PRO HD3  1 1 
       18 34313 1 1  48 PRO HG2  H   7.108  -1.849  -9.469 1.00 . A A .  48 PRO HG2  1 1 
       18 34314 1 1  48 PRO HG3  H   7.483  -0.237 -10.120 1.00 . A A .  48 PRO HG3  1 1 
       18 34315 1 1  48 PRO N    N   4.415  -1.310 -10.421 1.00 . A A .  48 PRO N    1 1 
       18 34316 1 1  48 PRO O    O   5.140  -4.356 -12.255 1.00 . A A .  48 PRO O    1 1 
       18 34317 1 1  49 VAL C    C   3.002  -5.955  -9.895 1.00 . A A .  49 VAL C    1 1 
       18 34318 1 1  49 VAL CA   C   4.420  -5.411  -9.709 1.00 . A A .  49 VAL CA   1 1 
       18 34319 1 1  49 VAL CB   C   4.899  -5.527  -8.250 1.00 . A A .  49 VAL CB   1 1 
       18 34320 1 1  49 VAL CG1  C   5.188  -6.991  -7.886 1.00 . A A .  49 VAL CG1  1 1 
       18 34321 1 1  49 VAL CG2  C   6.157  -4.678  -8.020 1.00 . A A .  49 VAL CG2  1 1 
       18 34322 1 1  49 VAL H    H   4.283  -3.309  -9.445 1.00 . A A .  49 VAL H    1 1 
       18 34323 1 1  49 VAL HA   H   5.111  -5.977 -10.336 1.00 . A A .  49 VAL HA   1 1 
       18 34324 1 1  49 VAL HB   H   4.121  -5.159  -7.582 1.00 . A A .  49 VAL HB   1 1 
       18 34325 1 1  49 VAL HG11 H   5.553  -7.055  -6.861 1.00 . A A .  49 VAL HG11 1 1 
       18 34326 1 1  49 VAL HG12 H   4.272  -7.575  -7.964 1.00 . A A .  49 VAL HG12 1 1 
       18 34327 1 1  49 VAL HG13 H   5.943  -7.400  -8.560 1.00 . A A .  49 VAL HG13 1 1 
       18 34328 1 1  49 VAL HG21 H   5.878  -3.635  -7.871 1.00 . A A .  49 VAL HG21 1 1 
       18 34329 1 1  49 VAL HG22 H   6.689  -5.039  -7.149 1.00 . A A .  49 VAL HG22 1 1 
       18 34330 1 1  49 VAL HG23 H   6.821  -4.742  -8.881 1.00 . A A .  49 VAL HG23 1 1 
       18 34331 1 1  49 VAL N    N   4.475  -4.019 -10.134 1.00 . A A .  49 VAL N    1 1 
       18 34332 1 1  49 VAL O    O   2.041  -5.432  -9.332 1.00 . A A .  49 VAL O    1 1 
       18 34333 1 1  50 ASN C    C   1.408  -9.043 -10.923 1.00 . A A .  50 ASN C    1 1 
       18 34334 1 1  50 ASN CA   C   1.618  -7.560 -11.194 1.00 . A A .  50 ASN CA   1 1 
       18 34335 1 1  50 ASN CB   C   1.458  -7.180 -12.652 1.00 . A A .  50 ASN CB   1 1 
       18 34336 1 1  50 ASN CG   C   2.599  -7.605 -13.530 1.00 . A A .  50 ASN CG   1 1 
       18 34337 1 1  50 ASN H    H   3.720  -7.433 -11.070 1.00 . A A .  50 ASN H    1 1 
       18 34338 1 1  50 ASN HA   H   0.809  -7.067 -10.699 1.00 . A A .  50 ASN HA   1 1 
       18 34339 1 1  50 ASN HB2  H   0.527  -7.592 -13.042 1.00 . A A .  50 ASN HB2  1 1 
       18 34340 1 1  50 ASN HB3  H   1.400  -6.094 -12.679 1.00 . A A .  50 ASN HB3  1 1 
       18 34341 1 1  50 ASN HD21 H   2.344  -5.903 -14.617 1.00 . A A .  50 ASN HD21 1 1 
       18 34342 1 1  50 ASN HD22 H   3.557  -7.027 -15.154 1.00 . A A .  50 ASN HD22 1 1 
       18 34343 1 1  50 ASN N    N   2.883  -7.032 -10.674 1.00 . A A .  50 ASN N    1 1 
       18 34344 1 1  50 ASN ND2  N   2.874  -6.749 -14.484 1.00 . A A .  50 ASN ND2  1 1 
       18 34345 1 1  50 ASN O    O   0.781  -9.772 -11.694 1.00 . A A .  50 ASN O    1 1 
       18 34346 1 1  50 ASN OD1  O   3.282  -8.610 -13.332 1.00 . A A .  50 ASN OD1  1 1 
       18 34347 1 1  51 VAL C    C   0.452 -11.115  -8.802 1.00 . A A .  51 VAL C    1 1 
       18 34348 1 1  51 VAL CA   C   1.859 -10.861  -9.335 1.00 . A A .  51 VAL CA   1 1 
       18 34349 1 1  51 VAL CB   C   2.938 -11.043  -8.259 1.00 . A A .  51 VAL CB   1 1 
       18 34350 1 1  51 VAL CG1  C   4.327 -10.609  -8.753 1.00 . A A .  51 VAL CG1  1 1 
       18 34351 1 1  51 VAL CG2  C   2.639 -10.272  -6.970 1.00 . A A .  51 VAL CG2  1 1 
       18 34352 1 1  51 VAL H    H   2.373  -8.852  -9.169 1.00 . A A .  51 VAL H    1 1 
       18 34353 1 1  51 VAL HA   H   2.033 -11.548 -10.157 1.00 . A A .  51 VAL HA   1 1 
       18 34354 1 1  51 VAL HB   H   2.997 -12.091  -7.996 1.00 . A A .  51 VAL HB   1 1 
       18 34355 1 1  51 VAL HG11 H   4.978 -10.547  -7.890 1.00 . A A .  51 VAL HG11 1 1 
       18 34356 1 1  51 VAL HG12 H   4.708 -11.346  -9.461 1.00 . A A .  51 VAL HG12 1 1 
       18 34357 1 1  51 VAL HG13 H   4.333  -9.627  -9.222 1.00 . A A .  51 VAL HG13 1 1 
       18 34358 1 1  51 VAL HG21 H   3.467 -10.438  -6.292 1.00 . A A .  51 VAL HG21 1 1 
       18 34359 1 1  51 VAL HG22 H   2.522  -9.205  -7.160 1.00 . A A .  51 VAL HG22 1 1 
       18 34360 1 1  51 VAL HG23 H   1.735 -10.660  -6.500 1.00 . A A .  51 VAL HG23 1 1 
       18 34361 1 1  51 VAL N    N   1.961  -9.501  -9.815 1.00 . A A .  51 VAL N    1 1 
       18 34362 1 1  51 VAL O    O  -0.266 -10.162  -8.499 1.00 . A A .  51 VAL O    1 1 
       18 34363 1 1  52 GLN C    C  -0.998 -13.962  -7.048 1.00 . A A .  52 GLN C    1 1 
       18 34364 1 1  52 GLN CA   C  -1.185 -12.769  -7.997 1.00 . A A .  52 GLN CA   1 1 
       18 34365 1 1  52 GLN CB   C  -2.244 -13.032  -9.072 1.00 . A A .  52 GLN CB   1 1 
       18 34366 1 1  52 GLN CD   C  -3.944 -11.774 -10.563 1.00 . A A .  52 GLN CD   1 1 
       18 34367 1 1  52 GLN CG   C  -2.550 -11.796  -9.944 1.00 . A A .  52 GLN CG   1 1 
       18 34368 1 1  52 GLN H    H   0.709 -13.137  -8.869 1.00 . A A .  52 GLN H    1 1 
       18 34369 1 1  52 GLN HA   H  -1.541 -11.941  -7.383 1.00 . A A .  52 GLN HA   1 1 
       18 34370 1 1  52 GLN HB2  H  -1.928 -13.859  -9.707 1.00 . A A .  52 GLN HB2  1 1 
       18 34371 1 1  52 GLN HB3  H  -3.140 -13.320  -8.532 1.00 . A A .  52 GLN HB3  1 1 
       18 34372 1 1  52 GLN HE21 H  -4.347 -13.719 -10.099 1.00 . A A .  52 GLN HE21 1 1 
       18 34373 1 1  52 GLN HE22 H  -5.628 -12.810 -10.866 1.00 . A A .  52 GLN HE22 1 1 
       18 34374 1 1  52 GLN HG2  H  -2.482 -10.905  -9.328 1.00 . A A .  52 GLN HG2  1 1 
       18 34375 1 1  52 GLN HG3  H  -1.806 -11.712 -10.735 1.00 . A A .  52 GLN HG3  1 1 
       18 34376 1 1  52 GLN N    N   0.079 -12.382  -8.614 1.00 . A A .  52 GLN N    1 1 
       18 34377 1 1  52 GLN NE2  N  -4.673 -12.874 -10.559 1.00 . A A .  52 GLN NE2  1 1 
       18 34378 1 1  52 GLN O    O  -1.863 -14.834  -6.930 1.00 . A A .  52 GLN O    1 1 
       18 34379 1 1  52 GLN OE1  O  -4.414 -10.736 -11.029 1.00 . A A .  52 GLN OE1  1 1 
       18 34380 1 1  53 LYS C    C  -0.057 -14.235  -3.982 1.00 . A A .  53 LYS C    1 1 
       18 34381 1 1  53 LYS CA   C   0.397 -14.926  -5.258 1.00 . A A .  53 LYS CA   1 1 
       18 34382 1 1  53 LYS CB   C   1.894 -15.246  -5.167 1.00 . A A .  53 LYS CB   1 1 
       18 34383 1 1  53 LYS CD   C   3.624 -16.805  -4.225 1.00 . A A .  53 LYS CD   1 1 
       18 34384 1 1  53 LYS CE   C   3.853 -18.213  -3.661 1.00 . A A .  53 LYS CE   1 1 
       18 34385 1 1  53 LYS CG   C   2.128 -16.506  -4.325 1.00 . A A .  53 LYS CG   1 1 
       18 34386 1 1  53 LYS H    H   0.846 -13.324  -6.605 1.00 . A A .  53 LYS H    1 1 
       18 34387 1 1  53 LYS HA   H  -0.171 -15.850  -5.390 1.00 . A A .  53 LYS HA   1 1 
       18 34388 1 1  53 LYS HB2  H   2.284 -15.420  -6.173 1.00 . A A .  53 LYS HB2  1 1 
       18 34389 1 1  53 LYS HB3  H   2.428 -14.398  -4.732 1.00 . A A .  53 LYS HB3  1 1 
       18 34390 1 1  53 LYS HD2  H   4.098 -16.714  -5.205 1.00 . A A .  53 LYS HD2  1 1 
       18 34391 1 1  53 LYS HD3  H   4.074 -16.068  -3.565 1.00 . A A .  53 LYS HD3  1 1 
       18 34392 1 1  53 LYS HE2  H   4.834 -18.249  -3.190 1.00 . A A .  53 LYS HE2  1 1 
       18 34393 1 1  53 LYS HE3  H   3.097 -18.434  -2.905 1.00 . A A .  53 LYS HE3  1 1 
       18 34394 1 1  53 LYS HG2  H   1.716 -16.395  -3.308 1.00 . A A .  53 LYS HG2  1 1 
       18 34395 1 1  53 LYS HG3  H   1.632 -17.337  -4.828 1.00 . A A .  53 LYS HG3  1 1 
       18 34396 1 1  53 LYS HZ1  H   3.964 -20.162  -4.329 1.00 . A A .  53 LYS HZ1  1 1 
       18 34397 1 1  53 LYS HZ2  H   4.562 -19.062  -5.390 1.00 . A A .  53 LYS HZ2  1 1 
       18 34398 1 1  53 LYS HZ3  H   2.921 -19.236  -5.194 1.00 . A A .  53 LYS HZ3  1 1 
       18 34399 1 1  53 LYS N    N   0.163 -14.037  -6.395 1.00 . A A .  53 LYS N    1 1 
       18 34400 1 1  53 LYS NZ   N   3.814 -19.237  -4.724 1.00 . A A .  53 LYS NZ   1 1 
       18 34401 1 1  53 LYS O    O   0.093 -13.016  -3.855 1.00 . A A .  53 LYS O    1 1 
       18 34402 1 1  54 MET C    C  -0.543 -15.651  -0.687 1.00 . A A .  54 MET C    1 1 
       18 34403 1 1  54 MET CA   C  -0.742 -14.491  -1.652 1.00 . A A .  54 MET CA   1 1 
       18 34404 1 1  54 MET CB   C  -2.138 -13.873  -1.534 1.00 . A A .  54 MET CB   1 1 
       18 34405 1 1  54 MET CE   C  -4.828 -16.748  -2.829 1.00 . A A .  54 MET CE   1 1 
       18 34406 1 1  54 MET CG   C  -3.287 -14.857  -1.725 1.00 . A A .  54 MET CG   1 1 
       18 34407 1 1  54 MET H    H  -0.665 -15.984  -3.084 1.00 . A A .  54 MET H    1 1 
       18 34408 1 1  54 MET HA   H   0.002 -13.731  -1.449 1.00 . A A .  54 MET HA   1 1 
       18 34409 1 1  54 MET HB2  H  -2.238 -13.482  -0.526 1.00 . A A .  54 MET HB2  1 1 
       18 34410 1 1  54 MET HB3  H  -2.243 -13.045  -2.237 1.00 . A A .  54 MET HB3  1 1 
       18 34411 1 1  54 MET HE1  H  -5.315 -17.193  -3.690 1.00 . A A .  54 MET HE1  1 1 
       18 34412 1 1  54 MET HE2  H  -4.313 -17.523  -2.261 1.00 . A A .  54 MET HE2  1 1 
       18 34413 1 1  54 MET HE3  H  -5.589 -16.287  -2.200 1.00 . A A .  54 MET HE3  1 1 
       18 34414 1 1  54 MET HG2  H  -3.130 -15.705  -1.062 1.00 . A A .  54 MET HG2  1 1 
       18 34415 1 1  54 MET HG3  H  -4.178 -14.339  -1.407 1.00 . A A .  54 MET HG3  1 1 
       18 34416 1 1  54 MET N    N  -0.527 -14.984  -2.994 1.00 . A A .  54 MET N    1 1 
       18 34417 1 1  54 MET O    O  -0.658 -16.800  -1.104 1.00 . A A .  54 MET O    1 1 
       18 34418 1 1  54 MET SD   S  -3.637 -15.497  -3.375 1.00 . A A .  54 MET SD   1 1 
       18 34419 1 1  55 GLU C    C  -0.990 -15.972   2.890 1.00 . A A .  55 GLU C    1 1 
       18 34420 1 1  55 GLU CA   C  -0.237 -16.408   1.617 1.00 . A A .  55 GLU CA   1 1 
       18 34421 1 1  55 GLU CB   C   1.199 -16.864   1.941 1.00 . A A .  55 GLU CB   1 1 
       18 34422 1 1  55 GLU CD   C   1.316 -19.306   1.052 1.00 . A A .  55 GLU CD   1 1 
       18 34423 1 1  55 GLU CG   C   1.799 -17.851   0.926 1.00 . A A .  55 GLU CG   1 1 
       18 34424 1 1  55 GLU H    H  -0.196 -14.406   0.880 1.00 . A A .  55 GLU H    1 1 
       18 34425 1 1  55 GLU HA   H  -0.743 -17.281   1.198 1.00 . A A .  55 GLU HA   1 1 
       18 34426 1 1  55 GLU HB2  H   1.839 -15.985   1.977 1.00 . A A .  55 GLU HB2  1 1 
       18 34427 1 1  55 GLU HB3  H   1.220 -17.336   2.923 1.00 . A A .  55 GLU HB3  1 1 
       18 34428 1 1  55 GLU HG2  H   1.582 -17.510  -0.084 1.00 . A A .  55 GLU HG2  1 1 
       18 34429 1 1  55 GLU HG3  H   2.888 -17.812   1.037 1.00 . A A .  55 GLU HG3  1 1 
       18 34430 1 1  55 GLU N    N  -0.263 -15.367   0.587 1.00 . A A .  55 GLU N    1 1 
       18 34431 1 1  55 GLU O    O  -1.474 -16.842   3.609 1.00 . A A .  55 GLU O    1 1 
       18 34432 1 1  55 GLU OE1  O   0.121 -19.582   0.813 1.00 . A A .  55 GLU OE1  1 1 
       18 34433 1 1  55 GLU OE2  O   2.182 -20.195   1.229 1.00 . A A .  55 GLU OE2  1 1 
       18 34434 1 1  56 ASN C    C  -3.274 -13.370   3.697 1.00 . A A .  56 ASN C    1 1 
       18 34435 1 1  56 ASN CA   C  -2.072 -14.171   4.237 1.00 . A A .  56 ASN CA   1 1 
       18 34436 1 1  56 ASN CB   C  -1.239 -13.360   5.253 1.00 . A A .  56 ASN CB   1 1 
       18 34437 1 1  56 ASN CG   C  -1.923 -13.288   6.614 1.00 . A A .  56 ASN CG   1 1 
       18 34438 1 1  56 ASN H    H  -0.821 -13.935   2.570 1.00 . A A .  56 ASN H    1 1 
       18 34439 1 1  56 ASN HA   H  -2.484 -15.025   4.771 1.00 . A A .  56 ASN HA   1 1 
       18 34440 1 1  56 ASN HB2  H  -0.288 -13.860   5.406 1.00 . A A .  56 ASN HB2  1 1 
       18 34441 1 1  56 ASN HB3  H  -1.032 -12.363   4.862 1.00 . A A .  56 ASN HB3  1 1 
       18 34442 1 1  56 ASN HD21 H  -1.654 -11.270   6.847 1.00 . A A .  56 ASN HD21 1 1 
       18 34443 1 1  56 ASN HD22 H  -2.288 -12.146   8.202 1.00 . A A .  56 ASN HD22 1 1 
       18 34444 1 1  56 ASN N    N  -1.209 -14.667   3.147 1.00 . A A .  56 ASN N    1 1 
       18 34445 1 1  56 ASN ND2  N  -2.012 -12.122   7.239 1.00 . A A .  56 ASN ND2  1 1 
       18 34446 1 1  56 ASN O    O  -3.412 -12.179   4.007 1.00 . A A .  56 ASN O    1 1 
       18 34447 1 1  56 ASN OD1  O  -2.329 -14.315   7.154 1.00 . A A .  56 ASN OD1  1 1 
       18 34448 1 1  57 PRO C    C  -6.319 -12.945   3.314 1.00 . A A .  57 PRO C    1 1 
       18 34449 1 1  57 PRO CA   C  -5.265 -13.265   2.268 1.00 . A A .  57 PRO CA   1 1 
       18 34450 1 1  57 PRO CB   C  -5.828 -14.181   1.179 1.00 . A A .  57 PRO CB   1 1 
       18 34451 1 1  57 PRO CD   C  -4.024 -15.305   2.257 1.00 . A A .  57 PRO CD   1 1 
       18 34452 1 1  57 PRO CG   C  -5.364 -15.577   1.591 1.00 . A A .  57 PRO CG   1 1 
       18 34453 1 1  57 PRO HA   H  -4.917 -12.344   1.833 1.00 . A A .  57 PRO HA   1 1 
       18 34454 1 1  57 PRO HB2  H  -6.914 -14.136   1.117 1.00 . A A .  57 PRO HB2  1 1 
       18 34455 1 1  57 PRO HB3  H  -5.388 -13.926   0.220 1.00 . A A .  57 PRO HB3  1 1 
       18 34456 1 1  57 PRO HD2  H  -3.830 -16.060   3.025 1.00 . A A .  57 PRO HD2  1 1 
       18 34457 1 1  57 PRO HD3  H  -3.247 -15.321   1.479 1.00 . A A .  57 PRO HD3  1 1 
       18 34458 1 1  57 PRO HG2  H  -6.052 -16.001   2.325 1.00 . A A .  57 PRO HG2  1 1 
       18 34459 1 1  57 PRO HG3  H  -5.243 -16.241   0.732 1.00 . A A .  57 PRO HG3  1 1 
       18 34460 1 1  57 PRO N    N  -4.117 -13.961   2.823 1.00 . A A .  57 PRO N    1 1 
       18 34461 1 1  57 PRO O    O  -6.739 -13.839   4.052 1.00 . A A .  57 PRO O    1 1 
       18 34462 1 1  58 ARG C    C  -8.939 -10.470   3.391 1.00 . A A .  58 ARG C    1 1 
       18 34463 1 1  58 ARG CA   C  -7.950 -11.333   4.119 1.00 . A A .  58 ARG CA   1 1 
       18 34464 1 1  58 ARG CB   C  -7.518 -10.689   5.409 1.00 . A A .  58 ARG CB   1 1 
       18 34465 1 1  58 ARG CD   C  -7.302  -8.859   6.912 1.00 . A A .  58 ARG CD   1 1 
       18 34466 1 1  58 ARG CG   C  -7.162  -9.247   5.432 1.00 . A A .  58 ARG CG   1 1 
       18 34467 1 1  58 ARG CZ   C  -5.327  -9.874   8.204 1.00 . A A .  58 ARG CZ   1 1 
       18 34468 1 1  58 ARG H    H  -6.513 -11.072   2.573 1.00 . A A .  58 ARG H    1 1 
       18 34469 1 1  58 ARG HA   H  -8.459 -12.215   4.481 1.00 . A A .  58 ARG HA   1 1 
       18 34470 1 1  58 ARG HB2  H  -8.313 -10.909   6.122 1.00 . A A .  58 ARG HB2  1 1 
       18 34471 1 1  58 ARG HB3  H  -6.577 -10.983   5.753 1.00 . A A .  58 ARG HB3  1 1 
       18 34472 1 1  58 ARG HD2  H  -7.594  -7.827   6.913 1.00 . A A .  58 ARG HD2  1 1 
       18 34473 1 1  58 ARG HD3  H  -8.086  -9.455   7.388 1.00 . A A .  58 ARG HD3  1 1 
       18 34474 1 1  58 ARG HE   H  -5.793  -7.956   8.086 1.00 . A A .  58 ARG HE   1 1 
       18 34475 1 1  58 ARG HG2  H  -6.150  -9.087   5.074 1.00 . A A .  58 ARG HG2  1 1 
       18 34476 1 1  58 ARG HG3  H  -7.828  -8.679   4.804 1.00 . A A .  58 ARG HG3  1 1 
       18 34477 1 1  58 ARG HH11 H  -6.591 -11.438   7.743 1.00 . A A .  58 ARG HH11 1 1 
       18 34478 1 1  58 ARG HH12 H  -5.022 -11.934   8.164 1.00 . A A .  58 ARG HH12 1 1 
       18 34479 1 1  58 ARG HH21 H  -4.098  -8.578   9.148 1.00 . A A .  58 ARG HH21 1 1 
       18 34480 1 1  58 ARG HH22 H  -3.672 -10.226   9.389 1.00 . A A .  58 ARG HH22 1 1 
       18 34481 1 1  58 ARG N    N  -6.828 -11.714   3.293 1.00 . A A .  58 ARG N    1 1 
       18 34482 1 1  58 ARG NE   N  -6.083  -8.871   7.742 1.00 . A A .  58 ARG NE   1 1 
       18 34483 1 1  58 ARG NH1  N  -5.653 -11.145   8.032 1.00 . A A .  58 ARG NH1  1 1 
       18 34484 1 1  58 ARG NH2  N  -4.219  -9.550   8.859 1.00 . A A .  58 ARG NH2  1 1 
       18 34485 1 1  58 ARG O    O  -8.664  -9.926   2.327 1.00 . A A .  58 ARG O    1 1 
       18 34486 1 1  59 GLU C    C -11.521  -8.333   4.610 1.00 . A A .  59 GLU C    1 1 
       18 34487 1 1  59 GLU CA   C -11.162  -9.427   3.583 1.00 . A A .  59 GLU CA   1 1 
       18 34488 1 1  59 GLU CB   C -12.370 -10.283   3.138 1.00 . A A .  59 GLU CB   1 1 
       18 34489 1 1  59 GLU CD   C -13.061 -11.695   1.083 1.00 . A A .  59 GLU CD   1 1 
       18 34490 1 1  59 GLU CG   C -11.926 -11.211   1.995 1.00 . A A .  59 GLU CG   1 1 
       18 34491 1 1  59 GLU H    H -10.242 -10.767   4.907 1.00 . A A .  59 GLU H    1 1 
       18 34492 1 1  59 GLU HA   H -10.824  -8.883   2.701 1.00 . A A .  59 GLU HA   1 1 
       18 34493 1 1  59 GLU HB2  H -12.750 -10.867   3.977 1.00 . A A .  59 GLU HB2  1 1 
       18 34494 1 1  59 GLU HB3  H -13.162  -9.626   2.779 1.00 . A A .  59 GLU HB3  1 1 
       18 34495 1 1  59 GLU HG2  H -11.218 -10.649   1.394 1.00 . A A .  59 GLU HG2  1 1 
       18 34496 1 1  59 GLU HG3  H -11.405 -12.069   2.424 1.00 . A A .  59 GLU HG3  1 1 
       18 34497 1 1  59 GLU N    N -10.078 -10.280   4.043 1.00 . A A .  59 GLU N    1 1 
       18 34498 1 1  59 GLU O    O -12.535  -7.660   4.429 1.00 . A A .  59 GLU O    1 1 
       18 34499 1 1  59 GLU OE1  O -13.934 -12.459   1.556 1.00 . A A .  59 GLU OE1  1 1 
       18 34500 1 1  59 GLU OE2  O -13.116 -11.294  -0.106 1.00 . A A .  59 GLU OE2  1 1 
       18 34501 1 1  60 VAL C    C  -9.665  -6.755   7.492 1.00 . A A .  60 VAL C    1 1 
       18 34502 1 1  60 VAL CA   C -10.900  -7.059   6.669 1.00 . A A .  60 VAL CA   1 1 
       18 34503 1 1  60 VAL CB   C -12.129  -7.310   7.515 1.00 . A A .  60 VAL CB   1 1 
       18 34504 1 1  60 VAL CG1  C -12.338  -8.731   8.015 1.00 . A A .  60 VAL CG1  1 1 
       18 34505 1 1  60 VAL CG2  C -12.242  -6.253   8.628 1.00 . A A .  60 VAL CG2  1 1 
       18 34506 1 1  60 VAL H    H -10.062  -8.809   5.962 1.00 . A A .  60 VAL H    1 1 
       18 34507 1 1  60 VAL HA   H -11.110  -6.160   6.102 1.00 . A A .  60 VAL HA   1 1 
       18 34508 1 1  60 VAL HB   H -12.903  -7.187   6.793 1.00 . A A .  60 VAL HB   1 1 
       18 34509 1 1  60 VAL HG11 H -13.316  -8.746   8.479 1.00 . A A .  60 VAL HG11 1 1 
       18 34510 1 1  60 VAL HG12 H -12.377  -9.398   7.152 1.00 . A A .  60 VAL HG12 1 1 
       18 34511 1 1  60 VAL HG13 H -11.555  -9.025   8.704 1.00 . A A .  60 VAL HG13 1 1 
       18 34512 1 1  60 VAL HG21 H -13.110  -6.461   9.235 1.00 . A A .  60 VAL HG21 1 1 
       18 34513 1 1  60 VAL HG22 H -11.377  -6.243   9.301 1.00 . A A .  60 VAL HG22 1 1 
       18 34514 1 1  60 VAL HG23 H -12.325  -5.265   8.185 1.00 . A A .  60 VAL HG23 1 1 
       18 34515 1 1  60 VAL N    N -10.736  -8.134   5.689 1.00 . A A .  60 VAL N    1 1 
       18 34516 1 1  60 VAL O    O  -9.295  -7.484   8.409 1.00 . A A .  60 VAL O    1 1 
       18 34517 1 1  61 VAL C    C  -7.782  -4.145   8.547 1.00 . A A .  61 VAL C    1 1 
       18 34518 1 1  61 VAL CA   C  -7.679  -5.269   7.491 1.00 . A A .  61 VAL CA   1 1 
       18 34519 1 1  61 VAL CB   C  -6.892  -4.907   6.210 1.00 . A A .  61 VAL CB   1 1 
       18 34520 1 1  61 VAL CG1  C  -6.610  -6.104   5.249 1.00 . A A .  61 VAL CG1  1 1 
       18 34521 1 1  61 VAL CG2  C  -7.609  -3.778   5.451 1.00 . A A .  61 VAL CG2  1 1 
       18 34522 1 1  61 VAL H    H  -9.497  -5.048   6.475 1.00 . A A .  61 VAL H    1 1 
       18 34523 1 1  61 VAL HA   H  -7.167  -6.090   7.988 1.00 . A A .  61 VAL HA   1 1 
       18 34524 1 1  61 VAL HB   H  -5.930  -4.496   6.504 1.00 . A A .  61 VAL HB   1 1 
       18 34525 1 1  61 VAL HG11 H  -6.056  -6.936   5.704 1.00 . A A .  61 VAL HG11 1 1 
       18 34526 1 1  61 VAL HG12 H  -7.516  -6.585   4.886 1.00 . A A .  61 VAL HG12 1 1 
       18 34527 1 1  61 VAL HG13 H  -6.028  -5.715   4.412 1.00 . A A .  61 VAL HG13 1 1 
       18 34528 1 1  61 VAL HG21 H  -7.706  -2.889   6.082 1.00 . A A .  61 VAL HG21 1 1 
       18 34529 1 1  61 VAL HG22 H  -7.007  -3.510   4.601 1.00 . A A .  61 VAL HG22 1 1 
       18 34530 1 1  61 VAL HG23 H  -8.595  -4.048   5.071 1.00 . A A .  61 VAL HG23 1 1 
       18 34531 1 1  61 VAL N    N  -9.003  -5.692   7.082 1.00 . A A .  61 VAL N    1 1 
       18 34532 1 1  61 VAL O    O  -8.869  -3.839   9.051 1.00 . A A .  61 VAL O    1 1 
       18 34533 1 1  62 GLU C    C  -6.601  -1.163   9.235 1.00 . A A .  62 GLU C    1 1 
       18 34534 1 1  62 GLU CA   C  -6.611  -2.505   9.950 1.00 . A A .  62 GLU CA   1 1 
       18 34535 1 1  62 GLU CB   C  -5.397  -2.588  10.882 1.00 . A A .  62 GLU CB   1 1 
       18 34536 1 1  62 GLU CD   C  -4.681  -3.668  12.997 1.00 . A A .  62 GLU CD   1 1 
       18 34537 1 1  62 GLU CG   C  -5.380  -3.899  11.657 1.00 . A A .  62 GLU CG   1 1 
       18 34538 1 1  62 GLU H    H  -5.767  -3.945   8.611 1.00 . A A .  62 GLU H    1 1 
       18 34539 1 1  62 GLU HA   H  -7.505  -2.542  10.572 1.00 . A A .  62 GLU HA   1 1 
       18 34540 1 1  62 GLU HB2  H  -4.468  -2.480  10.323 1.00 . A A .  62 GLU HB2  1 1 
       18 34541 1 1  62 GLU HB3  H  -5.447  -1.762  11.594 1.00 . A A .  62 GLU HB3  1 1 
       18 34542 1 1  62 GLU HG2  H  -6.404  -4.286  11.790 1.00 . A A .  62 GLU HG2  1 1 
       18 34543 1 1  62 GLU HG3  H  -4.836  -4.613  11.059 1.00 . A A .  62 GLU HG3  1 1 
       18 34544 1 1  62 GLU N    N  -6.646  -3.611   9.000 1.00 . A A .  62 GLU N    1 1 
       18 34545 1 1  62 GLU O    O  -6.374  -1.061   8.030 1.00 . A A .  62 GLU O    1 1 
       18 34546 1 1  62 GLU OE1  O  -3.427  -3.758  13.063 1.00 . A A .  62 GLU OE1  1 1 
       18 34547 1 1  62 GLU OE2  O  -5.408  -3.328  13.958 1.00 . A A .  62 GLU OE2  1 1 
       18 34548 1 1  63 ILE C    C  -5.146   1.622   9.333 1.00 . A A .  63 ILE C    1 1 
       18 34549 1 1  63 ILE CA   C  -6.613   1.283   9.657 1.00 . A A .  63 ILE CA   1 1 
       18 34550 1 1  63 ILE CB   C  -7.233   2.191  10.764 1.00 . A A .  63 ILE CB   1 1 
       18 34551 1 1  63 ILE CD1  C  -9.463   2.556  12.121 1.00 . A A .  63 ILE CD1  1 1 
       18 34552 1 1  63 ILE CG1  C  -8.635   1.676  11.175 1.00 . A A .  63 ILE CG1  1 1 
       18 34553 1 1  63 ILE CG2  C  -7.375   3.659  10.334 1.00 . A A .  63 ILE CG2  1 1 
       18 34554 1 1  63 ILE H    H  -6.788  -0.340  11.036 1.00 . A A .  63 ILE H    1 1 
       18 34555 1 1  63 ILE HA   H  -7.163   1.402   8.729 1.00 . A A .  63 ILE HA   1 1 
       18 34556 1 1  63 ILE HB   H  -6.583   2.155  11.634 1.00 . A A .  63 ILE HB   1 1 
       18 34557 1 1  63 ILE HD11 H -10.315   1.987  12.493 1.00 . A A .  63 ILE HD11 1 1 
       18 34558 1 1  63 ILE HD12 H  -8.855   2.879  12.966 1.00 . A A .  63 ILE HD12 1 1 
       18 34559 1 1  63 ILE HD13 H  -9.847   3.419  11.576 1.00 . A A .  63 ILE HD13 1 1 
       18 34560 1 1  63 ILE HG12 H  -9.209   1.545  10.262 1.00 . A A .  63 ILE HG12 1 1 
       18 34561 1 1  63 ILE HG13 H  -8.531   0.709  11.665 1.00 . A A .  63 ILE HG13 1 1 
       18 34562 1 1  63 ILE HG21 H  -8.101   3.724   9.528 1.00 . A A .  63 ILE HG21 1 1 
       18 34563 1 1  63 ILE HG22 H  -7.706   4.269  11.172 1.00 . A A .  63 ILE HG22 1 1 
       18 34564 1 1  63 ILE HG23 H  -6.419   4.064  10.015 1.00 . A A .  63 ILE HG23 1 1 
       18 34565 1 1  63 ILE N    N  -6.740  -0.120  10.049 1.00 . A A .  63 ILE N    1 1 
       18 34566 1 1  63 ILE O    O  -4.862   2.683   8.797 1.00 . A A .  63 ILE O    1 1 
       18 34567 1 1  64 GLY C    C  -2.093  -0.384   9.055 1.00 . A A .  64 GLY C    1 1 
       18 34568 1 1  64 GLY CA   C  -2.784   0.900   9.486 1.00 . A A .  64 GLY CA   1 1 
       18 34569 1 1  64 GLY H    H  -4.553  -0.124  10.051 1.00 . A A .  64 GLY H    1 1 
       18 34570 1 1  64 GLY HA2  H  -2.589   1.661   8.732 1.00 . A A .  64 GLY HA2  1 1 
       18 34571 1 1  64 GLY HA3  H  -2.371   1.232  10.437 1.00 . A A .  64 GLY HA3  1 1 
       18 34572 1 1  64 GLY N    N  -4.217   0.718   9.628 1.00 . A A .  64 GLY N    1 1 
       18 34573 1 1  64 GLY O    O  -0.924  -0.587   9.380 1.00 . A A .  64 GLY O    1 1 
       18 34574 1 1  65 ASP C    C  -1.746  -1.684   6.235 1.00 . A A .  65 ASP C    1 1 
       18 34575 1 1  65 ASP CA   C  -2.114  -2.314   7.583 1.00 . A A .  65 ASP CA   1 1 
       18 34576 1 1  65 ASP CB   C  -2.995  -3.550   7.359 1.00 . A A .  65 ASP CB   1 1 
       18 34577 1 1  65 ASP CG   C  -3.261  -4.450   8.563 1.00 . A A .  65 ASP CG   1 1 
       18 34578 1 1  65 ASP H    H  -3.726  -1.027   8.067 1.00 . A A .  65 ASP H    1 1 
       18 34579 1 1  65 ASP HA   H  -1.202  -2.606   8.095 1.00 . A A .  65 ASP HA   1 1 
       18 34580 1 1  65 ASP HB2  H  -3.902  -3.192   6.882 1.00 . A A .  65 ASP HB2  1 1 
       18 34581 1 1  65 ASP HB3  H  -2.505  -4.211   6.653 1.00 . A A .  65 ASP HB3  1 1 
       18 34582 1 1  65 ASP N    N  -2.794  -1.286   8.367 1.00 . A A .  65 ASP N    1 1 
       18 34583 1 1  65 ASP O    O  -1.598  -0.469   6.140 1.00 . A A .  65 ASP O    1 1 
       18 34584 1 1  65 ASP OD1  O  -2.405  -4.570   9.470 1.00 . A A .  65 ASP OD1  1 1 
       18 34585 1 1  65 ASP OD2  O  -4.308  -5.139   8.535 1.00 . A A .  65 ASP OD2  1 1 
       18 34586 1 1  66 VAL C    C  -2.431  -3.349   3.147 1.00 . A A .  66 VAL C    1 1 
       18 34587 1 1  66 VAL CA   C  -1.601  -2.216   3.770 1.00 . A A .  66 VAL CA   1 1 
       18 34588 1 1  66 VAL CB   C  -0.123  -2.169   3.302 1.00 . A A .  66 VAL CB   1 1 
       18 34589 1 1  66 VAL CG1  C   0.157  -2.239   1.795 1.00 . A A .  66 VAL CG1  1 1 
       18 34590 1 1  66 VAL CG2  C   0.514  -0.912   3.878 1.00 . A A .  66 VAL CG2  1 1 
       18 34591 1 1  66 VAL H    H  -1.776  -3.481   5.371 1.00 . A A .  66 VAL H    1 1 
       18 34592 1 1  66 VAL HA   H  -2.098  -1.265   3.568 1.00 . A A .  66 VAL HA   1 1 
       18 34593 1 1  66 VAL HB   H   0.416  -3.001   3.743 1.00 . A A .  66 VAL HB   1 1 
       18 34594 1 1  66 VAL HG11 H  -0.455  -1.513   1.261 1.00 . A A .  66 VAL HG11 1 1 
       18 34595 1 1  66 VAL HG12 H   1.209  -2.041   1.598 1.00 . A A .  66 VAL HG12 1 1 
       18 34596 1 1  66 VAL HG13 H  -0.050  -3.249   1.436 1.00 . A A .  66 VAL HG13 1 1 
       18 34597 1 1  66 VAL HG21 H   1.533  -0.812   3.525 1.00 . A A .  66 VAL HG21 1 1 
       18 34598 1 1  66 VAL HG22 H  -0.082  -0.044   3.599 1.00 . A A .  66 VAL HG22 1 1 
       18 34599 1 1  66 VAL HG23 H   0.520  -0.999   4.961 1.00 . A A .  66 VAL HG23 1 1 
       18 34600 1 1  66 VAL N    N  -1.598  -2.502   5.197 1.00 . A A .  66 VAL N    1 1 
       18 34601 1 1  66 VAL O    O  -2.714  -4.359   3.810 1.00 . A A .  66 VAL O    1 1 
       18 34602 1 1  67 GLY C    C  -2.289  -4.213  -0.334 1.00 . A A .  67 GLY C    1 1 
       18 34603 1 1  67 GLY CA   C  -2.817  -4.503   1.062 1.00 . A A .  67 GLY CA   1 1 
       18 34604 1 1  67 GLY H    H  -2.523  -2.449   1.320 1.00 . A A .  67 GLY H    1 1 
       18 34605 1 1  67 GLY HA2  H  -2.217  -5.294   1.516 1.00 . A A .  67 GLY HA2  1 1 
       18 34606 1 1  67 GLY HA3  H  -3.854  -4.821   1.025 1.00 . A A .  67 GLY HA3  1 1 
       18 34607 1 1  67 GLY N    N  -2.715  -3.290   1.853 1.00 . A A .  67 GLY N    1 1 
       18 34608 1 1  67 GLY O    O  -2.308  -3.066  -0.778 1.00 . A A .  67 GLY O    1 1 
       18 34609 1 1  68 TYR C    C  -2.993  -5.439  -3.124 1.00 . A A .  68 TYR C    1 1 
       18 34610 1 1  68 TYR CA   C  -1.641  -5.133  -2.483 1.00 . A A .  68 TYR CA   1 1 
       18 34611 1 1  68 TYR CB   C  -0.497  -6.037  -2.972 1.00 . A A .  68 TYR CB   1 1 
       18 34612 1 1  68 TYR CD1  C  -1.538  -8.349  -2.646 1.00 . A A .  68 TYR CD1  1 1 
       18 34613 1 1  68 TYR CD2  C  -0.434  -7.822  -4.750 1.00 . A A .  68 TYR CD2  1 1 
       18 34614 1 1  68 TYR CE1  C  -1.824  -9.644  -3.118 1.00 . A A .  68 TYR CE1  1 1 
       18 34615 1 1  68 TYR CE2  C  -0.701  -9.114  -5.219 1.00 . A A .  68 TYR CE2  1 1 
       18 34616 1 1  68 TYR CG   C  -0.844  -7.432  -3.462 1.00 . A A .  68 TYR CG   1 1 
       18 34617 1 1  68 TYR CZ   C  -1.386 -10.034  -4.403 1.00 . A A .  68 TYR CZ   1 1 
       18 34618 1 1  68 TYR H    H  -1.831  -6.162  -0.637 1.00 . A A .  68 TYR H    1 1 
       18 34619 1 1  68 TYR HA   H  -1.371  -4.107  -2.738 1.00 . A A .  68 TYR HA   1 1 
       18 34620 1 1  68 TYR HB2  H  -0.003  -5.506  -3.786 1.00 . A A .  68 TYR HB2  1 1 
       18 34621 1 1  68 TYR HB3  H   0.242  -6.136  -2.182 1.00 . A A .  68 TYR HB3  1 1 
       18 34622 1 1  68 TYR HD1  H  -1.878  -8.053  -1.667 1.00 . A A .  68 TYR HD1  1 1 
       18 34623 1 1  68 TYR HD2  H   0.094  -7.136  -5.397 1.00 . A A .  68 TYR HD2  1 1 
       18 34624 1 1  68 TYR HE1  H  -2.398 -10.335  -2.517 1.00 . A A .  68 TYR HE1  1 1 
       18 34625 1 1  68 TYR HE2  H  -0.386  -9.398  -6.209 1.00 . A A .  68 TYR HE2  1 1 
       18 34626 1 1  68 TYR HH   H  -1.081 -11.941  -4.400 1.00 . A A .  68 TYR HH   1 1 
       18 34627 1 1  68 TYR N    N  -1.808  -5.237  -1.037 1.00 . A A .  68 TYR N    1 1 
       18 34628 1 1  68 TYR O    O  -3.771  -6.216  -2.566 1.00 . A A .  68 TYR O    1 1 
       18 34629 1 1  68 TYR OH   O  -1.626 -11.285  -4.869 1.00 . A A .  68 TYR OH   1 1 
       18 34630 1 1  69 TRP C    C  -4.115  -5.601  -6.399 1.00 . A A .  69 TRP C    1 1 
       18 34631 1 1  69 TRP CA   C  -4.498  -5.022  -5.038 1.00 . A A .  69 TRP CA   1 1 
       18 34632 1 1  69 TRP CB   C  -5.385  -3.762  -5.060 1.00 . A A .  69 TRP CB   1 1 
       18 34633 1 1  69 TRP CD1  C  -7.550  -4.841  -4.301 1.00 . A A .  69 TRP CD1  1 1 
       18 34634 1 1  69 TRP CD2  C  -7.884  -3.518  -6.074 1.00 . A A .  69 TRP CD2  1 1 
       18 34635 1 1  69 TRP CE2  C  -9.141  -4.112  -5.756 1.00 . A A .  69 TRP CE2  1 1 
       18 34636 1 1  69 TRP CE3  C  -7.887  -2.632  -7.167 1.00 . A A .  69 TRP CE3  1 1 
       18 34637 1 1  69 TRP CG   C  -6.871  -4.026  -5.140 1.00 . A A .  69 TRP CG   1 1 
       18 34638 1 1  69 TRP CH2  C -10.242  -3.057  -7.635 1.00 . A A .  69 TRP CH2  1 1 
       18 34639 1 1  69 TRP CZ2  C -10.309  -3.882  -6.502 1.00 . A A .  69 TRP CZ2  1 1 
       18 34640 1 1  69 TRP CZ3  C  -9.027  -2.436  -7.966 1.00 . A A .  69 TRP CZ3  1 1 
       18 34641 1 1  69 TRP H    H  -2.577  -4.247  -4.725 1.00 . A A .  69 TRP H    1 1 
       18 34642 1 1  69 TRP HA   H  -5.088  -5.764  -4.510 1.00 . A A .  69 TRP HA   1 1 
       18 34643 1 1  69 TRP HB2  H  -5.213  -3.226  -4.130 1.00 . A A .  69 TRP HB2  1 1 
       18 34644 1 1  69 TRP HB3  H  -5.086  -3.098  -5.867 1.00 . A A .  69 TRP HB3  1 1 
       18 34645 1 1  69 TRP HD1  H  -7.118  -5.394  -3.484 1.00 . A A .  69 TRP HD1  1 1 
       18 34646 1 1  69 TRP HE1  H  -9.590  -5.352  -4.100 1.00 . A A .  69 TRP HE1  1 1 
       18 34647 1 1  69 TRP HE3  H  -6.993  -2.085  -7.399 1.00 . A A .  69 TRP HE3  1 1 
       18 34648 1 1  69 TRP HH2  H -11.121  -2.874  -8.238 1.00 . A A .  69 TRP HH2  1 1 
       18 34649 1 1  69 TRP HZ2  H -11.246  -4.336  -6.212 1.00 . A A .  69 TRP HZ2  1 1 
       18 34650 1 1  69 TRP HZ3  H  -8.957  -1.798  -8.839 1.00 . A A .  69 TRP HZ3  1 1 
       18 34651 1 1  69 TRP N    N  -3.265  -4.851  -4.286 1.00 . A A .  69 TRP N    1 1 
       18 34652 1 1  69 TRP NE1  N  -8.886  -4.857  -4.632 1.00 . A A .  69 TRP NE1  1 1 
       18 34653 1 1  69 TRP O    O  -3.761  -4.835  -7.298 1.00 . A A .  69 TRP O    1 1 
       18 34654 1 1  70 PRO C    C  -4.652  -7.129  -8.990 1.00 . A A .  70 PRO C    1 1 
       18 34655 1 1  70 PRO CA   C  -3.717  -7.550  -7.828 1.00 . A A .  70 PRO CA   1 1 
       18 34656 1 1  70 PRO CB   C  -3.757  -9.066  -7.602 1.00 . A A .  70 PRO CB   1 1 
       18 34657 1 1  70 PRO CD   C  -4.538  -7.922  -5.591 1.00 . A A .  70 PRO CD   1 1 
       18 34658 1 1  70 PRO CG   C  -4.402  -9.298  -6.234 1.00 . A A .  70 PRO CG   1 1 
       18 34659 1 1  70 PRO HA   H  -2.699  -7.276  -8.110 1.00 . A A .  70 PRO HA   1 1 
       18 34660 1 1  70 PRO HB2  H  -4.329  -9.564  -8.386 1.00 . A A .  70 PRO HB2  1 1 
       18 34661 1 1  70 PRO HB3  H  -2.743  -9.462  -7.595 1.00 . A A .  70 PRO HB3  1 1 
       18 34662 1 1  70 PRO HD2  H  -5.585  -7.732  -5.363 1.00 . A A .  70 PRO HD2  1 1 
       18 34663 1 1  70 PRO HD3  H  -4.033  -7.881  -4.647 1.00 . A A .  70 PRO HD3  1 1 
       18 34664 1 1  70 PRO HG2  H  -5.390  -9.743  -6.349 1.00 . A A .  70 PRO HG2  1 1 
       18 34665 1 1  70 PRO HG3  H  -3.786  -9.952  -5.623 1.00 . A A .  70 PRO HG3  1 1 
       18 34666 1 1  70 PRO N    N  -4.021  -6.936  -6.539 1.00 . A A .  70 PRO N    1 1 
       18 34667 1 1  70 PRO O    O  -4.142  -6.885 -10.080 1.00 . A A .  70 PRO O    1 1 
       18 34668 1 1  71 PRO C    C  -7.032  -5.927 -10.845 1.00 . A A .  71 PRO C    1 1 
       18 34669 1 1  71 PRO CA   C  -6.936  -7.167  -9.941 1.00 . A A .  71 PRO CA   1 1 
       18 34670 1 1  71 PRO CB   C  -8.278  -7.550  -9.292 1.00 . A A .  71 PRO CB   1 1 
       18 34671 1 1  71 PRO CD   C  -6.728  -7.096  -7.587 1.00 . A A .  71 PRO CD   1 1 
       18 34672 1 1  71 PRO CG   C  -8.187  -6.959  -7.887 1.00 . A A .  71 PRO CG   1 1 
       18 34673 1 1  71 PRO HA   H  -6.616  -7.995 -10.576 1.00 . A A .  71 PRO HA   1 1 
       18 34674 1 1  71 PRO HB2  H  -9.136  -7.153  -9.834 1.00 . A A .  71 PRO HB2  1 1 
       18 34675 1 1  71 PRO HB3  H  -8.344  -8.636  -9.220 1.00 . A A .  71 PRO HB3  1 1 
       18 34676 1 1  71 PRO HD2  H  -6.456  -6.292  -6.909 1.00 . A A .  71 PRO HD2  1 1 
       18 34677 1 1  71 PRO HD3  H  -6.590  -8.076  -7.142 1.00 . A A .  71 PRO HD3  1 1 
       18 34678 1 1  71 PRO HG2  H  -8.480  -5.910  -7.893 1.00 . A A .  71 PRO HG2  1 1 
       18 34679 1 1  71 PRO HG3  H  -8.679  -7.534  -7.104 1.00 . A A .  71 PRO HG3  1 1 
       18 34680 1 1  71 PRO N    N  -5.992  -7.048  -8.831 1.00 . A A .  71 PRO N    1 1 
       18 34681 1 1  71 PRO O    O  -7.770  -5.981 -11.831 1.00 . A A .  71 PRO O    1 1 
       18 34682 1 1  72 GLY C    C  -4.574  -3.320 -11.509 1.00 . A A .  72 GLY C    1 1 
       18 34683 1 1  72 GLY CA   C  -6.065  -3.687 -11.394 1.00 . A A .  72 GLY CA   1 1 
       18 34684 1 1  72 GLY H    H  -5.813  -4.806  -9.662 1.00 . A A .  72 GLY H    1 1 
       18 34685 1 1  72 GLY HA2  H  -6.477  -3.856 -12.384 1.00 . A A .  72 GLY HA2  1 1 
       18 34686 1 1  72 GLY HA3  H  -6.582  -2.838 -10.950 1.00 . A A .  72 GLY HA3  1 1 
       18 34687 1 1  72 GLY N    N  -6.296  -4.853 -10.549 1.00 . A A .  72 GLY N    1 1 
       18 34688 1 1  72 GLY O    O  -4.244  -2.308 -12.123 1.00 . A A .  72 GLY O    1 1 
       18 34689 1 1  73 LYS C    C  -2.047  -2.532  -9.921 1.00 . A A .  73 LYS C    1 1 
       18 34690 1 1  73 LYS CA   C  -2.244  -3.831 -10.720 1.00 . A A .  73 LYS CA   1 1 
       18 34691 1 1  73 LYS CB   C  -1.448  -3.832 -12.043 1.00 . A A .  73 LYS CB   1 1 
       18 34692 1 1  73 LYS CD   C  -2.330  -6.001 -13.251 1.00 . A A .  73 LYS CD   1 1 
       18 34693 1 1  73 LYS CE   C  -2.769  -5.334 -14.553 1.00 . A A .  73 LYS CE   1 1 
       18 34694 1 1  73 LYS CG   C  -1.172  -5.224 -12.618 1.00 . A A .  73 LYS CG   1 1 
       18 34695 1 1  73 LYS H    H  -4.014  -4.977 -10.514 1.00 . A A .  73 LYS H    1 1 
       18 34696 1 1  73 LYS HA   H  -1.841  -4.634 -10.105 1.00 . A A .  73 LYS HA   1 1 
       18 34697 1 1  73 LYS HB2  H  -1.921  -3.194 -12.790 1.00 . A A .  73 LYS HB2  1 1 
       18 34698 1 1  73 LYS HB3  H  -0.470  -3.401 -11.831 1.00 . A A .  73 LYS HB3  1 1 
       18 34699 1 1  73 LYS HD2  H  -1.976  -7.007 -13.477 1.00 . A A .  73 LYS HD2  1 1 
       18 34700 1 1  73 LYS HD3  H  -3.160  -6.080 -12.551 1.00 . A A .  73 LYS HD3  1 1 
       18 34701 1 1  73 LYS HE2  H  -2.990  -4.283 -14.356 1.00 . A A .  73 LYS HE2  1 1 
       18 34702 1 1  73 LYS HE3  H  -1.938  -5.391 -15.264 1.00 . A A .  73 LYS HE3  1 1 
       18 34703 1 1  73 LYS HG2  H  -0.409  -5.106 -13.388 1.00 . A A .  73 LYS HG2  1 1 
       18 34704 1 1  73 LYS HG3  H  -0.764  -5.828 -11.811 1.00 . A A .  73 LYS HG3  1 1 
       18 34705 1 1  73 LYS HZ1  H  -4.749  -5.985 -14.460 1.00 . A A .  73 LYS HZ1  1 1 
       18 34706 1 1  73 LYS HZ2  H  -3.827  -6.923 -15.425 1.00 . A A .  73 LYS HZ2  1 1 
       18 34707 1 1  73 LYS HZ3  H  -4.299  -5.442 -15.926 1.00 . A A .  73 LYS HZ3  1 1 
       18 34708 1 1  73 LYS N    N  -3.663  -4.128 -10.942 1.00 . A A .  73 LYS N    1 1 
       18 34709 1 1  73 LYS NZ   N  -3.976  -5.970 -15.120 1.00 . A A .  73 LYS NZ   1 1 
       18 34710 1 1  73 LYS O    O  -1.679  -1.505 -10.489 1.00 . A A .  73 LYS O    1 1 
       18 34711 1 1  74 ALA C    C  -1.624  -1.881  -6.292 1.00 . A A .  74 ALA C    1 1 
       18 34712 1 1  74 ALA CA   C  -1.998  -1.437  -7.713 1.00 . A A .  74 ALA CA   1 1 
       18 34713 1 1  74 ALA CB   C  -3.249  -0.544  -7.677 1.00 . A A .  74 ALA CB   1 1 
       18 34714 1 1  74 ALA H    H  -2.517  -3.438  -8.141 1.00 . A A .  74 ALA H    1 1 
       18 34715 1 1  74 ALA HA   H  -1.166  -0.863  -8.117 1.00 . A A .  74 ALA HA   1 1 
       18 34716 1 1  74 ALA HB1  H  -3.564  -0.288  -8.690 1.00 . A A .  74 ALA HB1  1 1 
       18 34717 1 1  74 ALA HB2  H  -4.056  -1.054  -7.154 1.00 . A A .  74 ALA HB2  1 1 
       18 34718 1 1  74 ALA HB3  H  -3.027   0.379  -7.144 1.00 . A A .  74 ALA HB3  1 1 
       18 34719 1 1  74 ALA N    N  -2.236  -2.577  -8.595 1.00 . A A .  74 ALA N    1 1 
       18 34720 1 1  74 ALA O    O  -1.632  -3.078  -5.975 1.00 . A A .  74 ALA O    1 1 
       18 34721 1 1  75 LEU C    C  -2.770  -0.629  -3.455 1.00 . A A .  75 LEU C    1 1 
       18 34722 1 1  75 LEU CA   C  -1.372  -1.021  -3.968 1.00 . A A .  75 LEU CA   1 1 
       18 34723 1 1  75 LEU CB   C  -0.277  -0.131  -3.327 1.00 . A A .  75 LEU CB   1 1 
       18 34724 1 1  75 LEU CD1  C   1.200  -1.861  -2.279 1.00 . A A .  75 LEU CD1  1 1 
       18 34725 1 1  75 LEU CD2  C   0.881   0.317  -1.100 1.00 . A A .  75 LEU CD2  1 1 
       18 34726 1 1  75 LEU CG   C   0.219  -0.728  -1.993 1.00 . A A .  75 LEU CG   1 1 
       18 34727 1 1  75 LEU H    H  -1.340   0.033  -5.813 1.00 . A A .  75 LEU H    1 1 
       18 34728 1 1  75 LEU HA   H  -1.203  -2.062  -3.704 1.00 . A A .  75 LEU HA   1 1 
       18 34729 1 1  75 LEU HB2  H   0.575  -0.024  -4.000 1.00 . A A .  75 LEU HB2  1 1 
       18 34730 1 1  75 LEU HB3  H  -0.678   0.870  -3.156 1.00 . A A .  75 LEU HB3  1 1 
       18 34731 1 1  75 LEU HD11 H   2.090  -1.450  -2.757 1.00 . A A .  75 LEU HD11 1 1 
       18 34732 1 1  75 LEU HD12 H   0.740  -2.594  -2.936 1.00 . A A .  75 LEU HD12 1 1 
       18 34733 1 1  75 LEU HD13 H   1.461  -2.335  -1.335 1.00 . A A .  75 LEU HD13 1 1 
       18 34734 1 1  75 LEU HD21 H   1.127  -0.122  -0.133 1.00 . A A .  75 LEU HD21 1 1 
       18 34735 1 1  75 LEU HD22 H   0.196   1.148  -0.930 1.00 . A A .  75 LEU HD22 1 1 
       18 34736 1 1  75 LEU HD23 H   1.793   0.674  -1.565 1.00 . A A .  75 LEU HD23 1 1 
       18 34737 1 1  75 LEU HG   H  -0.609  -1.145  -1.436 1.00 . A A .  75 LEU HG   1 1 
       18 34738 1 1  75 LEU N    N  -1.325  -0.904  -5.431 1.00 . A A .  75 LEU N    1 1 
       18 34739 1 1  75 LEU O    O  -3.660  -0.384  -4.267 1.00 . A A .  75 LEU O    1 1 
       18 34740 1 1  76 CYS C    C  -3.313   0.657  -0.072 1.00 . A A .  76 CYS C    1 1 
       18 34741 1 1  76 CYS CA   C  -3.958   0.157  -1.370 1.00 . A A .  76 CYS CA   1 1 
       18 34742 1 1  76 CYS CB   C  -5.054  -0.826  -0.973 1.00 . A A .  76 CYS CB   1 1 
       18 34743 1 1  76 CYS H    H  -2.213  -0.892  -1.517 1.00 . A A .  76 CYS H    1 1 
       18 34744 1 1  76 CYS HA   H  -4.381   0.989  -1.936 1.00 . A A .  76 CYS HA   1 1 
       18 34745 1 1  76 CYS HB2  H  -4.594  -1.710  -0.542 1.00 . A A .  76 CYS HB2  1 1 
       18 34746 1 1  76 CYS HB3  H  -5.690  -0.360  -0.220 1.00 . A A .  76 CYS HB3  1 1 
       18 34747 1 1  76 CYS HG   H  -6.608  -0.054  -2.535 1.00 . A A .  76 CYS HG   1 1 
       18 34748 1 1  76 CYS N    N  -2.934  -0.540  -2.134 1.00 . A A .  76 CYS N    1 1 
       18 34749 1 1  76 CYS O    O  -2.413  -0.004   0.455 1.00 . A A .  76 CYS O    1 1 
       18 34750 1 1  76 CYS SG   S  -6.052  -1.278  -2.406 1.00 . A A .  76 CYS SG   1 1 
       18 34751 1 1  77 LEU C    C  -4.879   2.650   2.393 1.00 . A A .  77 LEU C    1 1 
       18 34752 1 1  77 LEU CA   C  -3.524   2.321   1.785 1.00 . A A .  77 LEU CA   1 1 
       18 34753 1 1  77 LEU CB   C  -2.683   3.614   1.685 1.00 . A A .  77 LEU CB   1 1 
       18 34754 1 1  77 LEU CD1  C  -0.518   4.821   1.185 1.00 . A A .  77 LEU CD1  1 1 
       18 34755 1 1  77 LEU CD2  C  -0.367   2.469   1.878 1.00 . A A .  77 LEU CD2  1 1 
       18 34756 1 1  77 LEU CG   C  -1.253   3.471   1.133 1.00 . A A .  77 LEU CG   1 1 
       18 34757 1 1  77 LEU H    H  -4.505   2.269  -0.078 1.00 . A A .  77 LEU H    1 1 
       18 34758 1 1  77 LEU HA   H  -3.015   1.586   2.411 1.00 . A A .  77 LEU HA   1 1 
       18 34759 1 1  77 LEU HB2  H  -3.213   4.305   1.031 1.00 . A A .  77 LEU HB2  1 1 
       18 34760 1 1  77 LEU HB3  H  -2.663   4.093   2.666 1.00 . A A .  77 LEU HB3  1 1 
       18 34761 1 1  77 LEU HD11 H  -0.312   5.087   2.222 1.00 . A A .  77 LEU HD11 1 1 
       18 34762 1 1  77 LEU HD12 H  -1.118   5.615   0.746 1.00 . A A .  77 LEU HD12 1 1 
       18 34763 1 1  77 LEU HD13 H   0.428   4.751   0.650 1.00 . A A .  77 LEU HD13 1 1 
       18 34764 1 1  77 LEU HD21 H  -0.275   2.753   2.925 1.00 . A A .  77 LEU HD21 1 1 
       18 34765 1 1  77 LEU HD22 H   0.624   2.455   1.424 1.00 . A A .  77 LEU HD22 1 1 
       18 34766 1 1  77 LEU HD23 H  -0.788   1.468   1.810 1.00 . A A .  77 LEU HD23 1 1 
       18 34767 1 1  77 LEU HG   H  -1.335   3.148   0.096 1.00 . A A .  77 LEU HG   1 1 
       18 34768 1 1  77 LEU N    N  -3.823   1.758   0.473 1.00 . A A .  77 LEU N    1 1 
       18 34769 1 1  77 LEU O    O  -5.444   3.690   2.065 1.00 . A A .  77 LEU O    1 1 
       18 34770 1 1  78 PHE C    C  -6.223   2.781   5.251 1.00 . A A .  78 PHE C    1 1 
       18 34771 1 1  78 PHE CA   C  -6.643   2.015   3.995 1.00 . A A .  78 PHE CA   1 1 
       18 34772 1 1  78 PHE CB   C  -7.332   0.683   4.368 1.00 . A A .  78 PHE CB   1 1 
       18 34773 1 1  78 PHE CD1  C  -7.924  -0.372   2.137 1.00 . A A .  78 PHE CD1  1 1 
       18 34774 1 1  78 PHE CD2  C  -6.231  -1.452   3.511 1.00 . A A .  78 PHE CD2  1 1 
       18 34775 1 1  78 PHE CE1  C  -7.745  -1.361   1.157 1.00 . A A .  78 PHE CE1  1 1 
       18 34776 1 1  78 PHE CE2  C  -6.042  -2.426   2.522 1.00 . A A .  78 PHE CE2  1 1 
       18 34777 1 1  78 PHE CG   C  -7.167  -0.412   3.324 1.00 . A A .  78 PHE CG   1 1 
       18 34778 1 1  78 PHE CZ   C  -6.815  -2.396   1.354 1.00 . A A .  78 PHE CZ   1 1 
       18 34779 1 1  78 PHE H    H  -4.884   0.956   3.476 1.00 . A A .  78 PHE H    1 1 
       18 34780 1 1  78 PHE HA   H  -7.325   2.619   3.395 1.00 . A A .  78 PHE HA   1 1 
       18 34781 1 1  78 PHE HB2  H  -6.975   0.318   5.339 1.00 . A A .  78 PHE HB2  1 1 
       18 34782 1 1  78 PHE HB3  H  -8.396   0.880   4.502 1.00 . A A .  78 PHE HB3  1 1 
       18 34783 1 1  78 PHE HD1  H  -8.642   0.416   1.953 1.00 . A A .  78 PHE HD1  1 1 
       18 34784 1 1  78 PHE HD2  H  -5.671  -1.578   4.428 1.00 . A A .  78 PHE HD2  1 1 
       18 34785 1 1  78 PHE HE1  H  -8.327  -1.305   0.249 1.00 . A A .  78 PHE HE1  1 1 
       18 34786 1 1  78 PHE HE2  H  -5.349  -3.228   2.721 1.00 . A A .  78 PHE HE2  1 1 
       18 34787 1 1  78 PHE HZ   H  -6.693  -3.169   0.613 1.00 . A A .  78 PHE HZ   1 1 
       18 34788 1 1  78 PHE N    N  -5.434   1.767   3.213 1.00 . A A .  78 PHE N    1 1 
       18 34789 1 1  78 PHE O    O  -5.258   2.366   5.893 1.00 . A A .  78 PHE O    1 1 
       18 34790 1 1  79 PHE C    C  -7.835   5.347   7.421 1.00 . A A .  79 PHE C    1 1 
       18 34791 1 1  79 PHE CA   C  -6.604   4.706   6.770 1.00 . A A .  79 PHE CA   1 1 
       18 34792 1 1  79 PHE CB   C  -5.505   5.734   6.456 1.00 . A A .  79 PHE CB   1 1 
       18 34793 1 1  79 PHE CD1  C  -6.492   7.825   5.329 1.00 . A A .  79 PHE CD1  1 1 
       18 34794 1 1  79 PHE CD2  C  -5.402   6.127   3.991 1.00 . A A .  79 PHE CD2  1 1 
       18 34795 1 1  79 PHE CE1  C  -6.768   8.566   4.156 1.00 . A A .  79 PHE CE1  1 1 
       18 34796 1 1  79 PHE CE2  C  -5.675   6.855   2.828 1.00 . A A .  79 PHE CE2  1 1 
       18 34797 1 1  79 PHE CG   C  -5.802   6.600   5.243 1.00 . A A .  79 PHE CG   1 1 
       18 34798 1 1  79 PHE CZ   C  -6.358   8.086   2.893 1.00 . A A .  79 PHE CZ   1 1 
       18 34799 1 1  79 PHE H    H  -7.652   4.179   4.976 1.00 . A A .  79 PHE H    1 1 
       18 34800 1 1  79 PHE HA   H  -6.189   4.052   7.524 1.00 . A A .  79 PHE HA   1 1 
       18 34801 1 1  79 PHE HB2  H  -5.284   6.345   7.333 1.00 . A A .  79 PHE HB2  1 1 
       18 34802 1 1  79 PHE HB3  H  -4.580   5.180   6.290 1.00 . A A .  79 PHE HB3  1 1 
       18 34803 1 1  79 PHE HD1  H  -6.797   8.190   6.297 1.00 . A A .  79 PHE HD1  1 1 
       18 34804 1 1  79 PHE HD2  H  -4.869   5.191   3.931 1.00 . A A .  79 PHE HD2  1 1 
       18 34805 1 1  79 PHE HE1  H  -7.286   9.511   4.221 1.00 . A A .  79 PHE HE1  1 1 
       18 34806 1 1  79 PHE HE2  H  -5.324   6.427   1.906 1.00 . A A .  79 PHE HE2  1 1 
       18 34807 1 1  79 PHE HZ   H  -6.539   8.655   1.979 1.00 . A A .  79 PHE HZ   1 1 
       18 34808 1 1  79 PHE N    N  -6.915   3.874   5.596 1.00 . A A .  79 PHE N    1 1 
       18 34809 1 1  79 PHE O    O  -7.693   6.261   8.241 1.00 . A A .  79 PHE O    1 1 
       18 34810 1 1  80 GLY C    C -11.225   4.078   7.856 1.00 . A A .  80 GLY C    1 1 
       18 34811 1 1  80 GLY CA   C -10.225   5.209   7.916 1.00 . A A .  80 GLY CA   1 1 
       18 34812 1 1  80 GLY H    H  -9.149   4.127   6.446 1.00 . A A .  80 GLY H    1 1 
       18 34813 1 1  80 GLY HA2  H  -9.939   5.356   8.959 1.00 . A A .  80 GLY HA2  1 1 
       18 34814 1 1  80 GLY HA3  H -10.699   6.111   7.549 1.00 . A A .  80 GLY HA3  1 1 
       18 34815 1 1  80 GLY N    N  -9.048   4.878   7.124 1.00 . A A .  80 GLY N    1 1 
       18 34816 1 1  80 GLY O    O -11.257   3.253   8.764 1.00 . A A .  80 GLY O    1 1 
       18 34817 1 1  81 LYS C    C -13.335   2.646   5.132 1.00 . A A .  81 LYS C    1 1 
       18 34818 1 1  81 LYS CA   C -12.998   2.957   6.582 1.00 . A A .  81 LYS CA   1 1 
       18 34819 1 1  81 LYS CB   C -14.240   3.239   7.453 1.00 . A A .  81 LYS CB   1 1 
       18 34820 1 1  81 LYS CD   C -16.590   2.569   8.169 1.00 . A A .  81 LYS CD   1 1 
       18 34821 1 1  81 LYS CE   C -17.904   2.014   7.610 1.00 . A A .  81 LYS CE   1 1 
       18 34822 1 1  81 LYS CG   C -15.441   2.322   7.195 1.00 . A A .  81 LYS CG   1 1 
       18 34823 1 1  81 LYS H    H -11.906   4.743   6.085 1.00 . A A .  81 LYS H    1 1 
       18 34824 1 1  81 LYS HA   H -12.508   2.058   6.909 1.00 . A A .  81 LYS HA   1 1 
       18 34825 1 1  81 LYS HB2  H -13.952   3.154   8.502 1.00 . A A .  81 LYS HB2  1 1 
       18 34826 1 1  81 LYS HB3  H -14.565   4.262   7.265 1.00 . A A .  81 LYS HB3  1 1 
       18 34827 1 1  81 LYS HD2  H -16.365   2.107   9.132 1.00 . A A .  81 LYS HD2  1 1 
       18 34828 1 1  81 LYS HD3  H -16.697   3.646   8.293 1.00 . A A .  81 LYS HD3  1 1 
       18 34829 1 1  81 LYS HE2  H -18.033   2.381   6.590 1.00 . A A .  81 LYS HE2  1 1 
       18 34830 1 1  81 LYS HE3  H -17.870   0.923   7.575 1.00 . A A .  81 LYS HE3  1 1 
       18 34831 1 1  81 LYS HG2  H -15.810   2.559   6.201 1.00 . A A .  81 LYS HG2  1 1 
       18 34832 1 1  81 LYS HG3  H -15.136   1.277   7.247 1.00 . A A .  81 LYS HG3  1 1 
       18 34833 1 1  81 LYS HZ1  H -18.923   3.399   8.781 1.00 . A A .  81 LYS HZ1  1 1 
       18 34834 1 1  81 LYS HZ2  H -19.201   1.841   9.226 1.00 . A A .  81 LYS HZ2  1 1 
       18 34835 1 1  81 LYS HZ3  H -19.914   2.441   7.907 1.00 . A A .  81 LYS HZ3  1 1 
       18 34836 1 1  81 LYS N    N -12.031   4.036   6.790 1.00 . A A .  81 LYS N    1 1 
       18 34837 1 1  81 LYS NZ   N -19.047   2.455   8.433 1.00 . A A .  81 LYS NZ   1 1 
       18 34838 1 1  81 LYS O    O -13.837   1.551   4.858 1.00 . A A .  81 LYS O    1 1 
       18 34839 1 1  82 THR C    C -14.830   3.269   2.507 1.00 . A A .  82 THR C    1 1 
       18 34840 1 1  82 THR CA   C -13.309   3.369   2.775 1.00 . A A .  82 THR CA   1 1 
       18 34841 1 1  82 THR CB   C -12.457   2.256   2.107 1.00 . A A .  82 THR CB   1 1 
       18 34842 1 1  82 THR CG2  C -11.224   2.819   1.428 1.00 . A A .  82 THR CG2  1 1 
       18 34843 1 1  82 THR H    H -12.415   4.287   4.499 1.00 . A A .  82 THR H    1 1 
       18 34844 1 1  82 THR HA   H -13.047   4.323   2.326 1.00 . A A .  82 THR HA   1 1 
       18 34845 1 1  82 THR HB   H -13.054   1.752   1.351 1.00 . A A .  82 THR HB   1 1 
       18 34846 1 1  82 THR HG1  H -12.613   1.018   3.609 1.00 . A A .  82 THR HG1  1 1 
       18 34847 1 1  82 THR HG21 H -11.517   3.439   0.582 1.00 . A A .  82 THR HG21 1 1 
       18 34848 1 1  82 THR HG22 H -10.608   2.000   1.055 1.00 . A A .  82 THR HG22 1 1 
       18 34849 1 1  82 THR HG23 H -10.656   3.416   2.137 1.00 . A A .  82 THR HG23 1 1 
       18 34850 1 1  82 THR N    N -12.973   3.514   4.195 1.00 . A A .  82 THR N    1 1 
       18 34851 1 1  82 THR O    O -15.626   3.231   3.450 1.00 . A A .  82 THR O    1 1 
       18 34852 1 1  82 THR OG1  O -11.912   1.291   2.993 1.00 . A A .  82 THR OG1  1 1 
       18 34853 1 1  83 PRO C    C -17.255   1.956   0.691 1.00 . A A .  83 PRO C    1 1 
       18 34854 1 1  83 PRO CA   C -16.719   3.372   0.926 1.00 . A A .  83 PRO CA   1 1 
       18 34855 1 1  83 PRO CB   C -16.828   4.214  -0.340 1.00 . A A .  83 PRO CB   1 1 
       18 34856 1 1  83 PRO CD   C -14.529   3.733   0.049 1.00 . A A .  83 PRO CD   1 1 
       18 34857 1 1  83 PRO CG   C -15.541   3.887  -1.087 1.00 . A A .  83 PRO CG   1 1 
       18 34858 1 1  83 PRO HA   H -17.315   3.837   1.711 1.00 . A A .  83 PRO HA   1 1 
       18 34859 1 1  83 PRO HB2  H -17.712   3.972  -0.929 1.00 . A A .  83 PRO HB2  1 1 
       18 34860 1 1  83 PRO HB3  H -16.827   5.265  -0.057 1.00 . A A .  83 PRO HB3  1 1 
       18 34861 1 1  83 PRO HD2  H -13.810   2.959  -0.215 1.00 . A A .  83 PRO HD2  1 1 
       18 34862 1 1  83 PRO HD3  H -14.023   4.679   0.209 1.00 . A A .  83 PRO HD3  1 1 
       18 34863 1 1  83 PRO HG2  H -15.650   2.941  -1.619 1.00 . A A .  83 PRO HG2  1 1 
       18 34864 1 1  83 PRO HG3  H -15.261   4.688  -1.773 1.00 . A A .  83 PRO HG3  1 1 
       18 34865 1 1  83 PRO N    N -15.294   3.403   1.249 1.00 . A A .  83 PRO N    1 1 
       18 34866 1 1  83 PRO O    O -18.434   1.801   0.390 1.00 . A A .  83 PRO O    1 1 
       18 34867 1 1  84 MET C    C -16.786  -1.333   1.604 1.00 . A A .  84 MET C    1 1 
       18 34868 1 1  84 MET CA   C -16.731  -0.440   0.369 1.00 . A A .  84 MET CA   1 1 
       18 34869 1 1  84 MET CB   C -15.723  -0.880  -0.704 1.00 . A A .  84 MET CB   1 1 
       18 34870 1 1  84 MET CE   C -17.727  -0.455  -4.344 1.00 . A A .  84 MET CE   1 1 
       18 34871 1 1  84 MET CG   C -16.392  -1.133  -2.056 1.00 . A A .  84 MET CG   1 1 
       18 34872 1 1  84 MET H    H -15.461   1.082   1.067 1.00 . A A .  84 MET H    1 1 
       18 34873 1 1  84 MET HA   H -17.731  -0.464  -0.068 1.00 . A A .  84 MET HA   1 1 
       18 34874 1 1  84 MET HB2  H -14.992  -0.089  -0.829 1.00 . A A .  84 MET HB2  1 1 
       18 34875 1 1  84 MET HB3  H -15.180  -1.776  -0.404 1.00 . A A .  84 MET HB3  1 1 
       18 34876 1 1  84 MET HE1  H -18.454   0.166  -4.867 1.00 . A A .  84 MET HE1  1 1 
       18 34877 1 1  84 MET HE2  H -16.805  -0.506  -4.919 1.00 . A A .  84 MET HE2  1 1 
       18 34878 1 1  84 MET HE3  H -18.128  -1.463  -4.226 1.00 . A A .  84 MET HE3  1 1 
       18 34879 1 1  84 MET HG2  H -15.607  -1.378  -2.772 1.00 . A A .  84 MET HG2  1 1 
       18 34880 1 1  84 MET HG3  H -17.047  -2.001  -1.968 1.00 . A A .  84 MET HG3  1 1 
       18 34881 1 1  84 MET N    N -16.413   0.926   0.775 1.00 . A A .  84 MET N    1 1 
       18 34882 1 1  84 MET O    O -16.357  -2.485   1.603 1.00 . A A .  84 MET O    1 1 
       18 34883 1 1  84 MET SD   S -17.359   0.255  -2.726 1.00 . A A .  84 MET SD   1 1 
       18 34884 1 1  85 SER C    C -18.872  -1.173   4.507 1.00 . A A .  85 SER C    1 1 
       18 34885 1 1  85 SER CA   C -17.467  -1.432   3.970 1.00 . A A .  85 SER CA   1 1 
       18 34886 1 1  85 SER CB   C -16.387  -0.837   4.880 1.00 . A A .  85 SER CB   1 1 
       18 34887 1 1  85 SER H    H -17.689   0.151   2.649 1.00 . A A .  85 SER H    1 1 
       18 34888 1 1  85 SER HA   H -17.317  -2.510   3.885 1.00 . A A .  85 SER HA   1 1 
       18 34889 1 1  85 SER HB2  H -16.601  -1.110   5.910 1.00 . A A .  85 SER HB2  1 1 
       18 34890 1 1  85 SER HB3  H -15.411  -1.228   4.594 1.00 . A A .  85 SER HB3  1 1 
       18 34891 1 1  85 SER HG   H -15.462   0.892   4.764 1.00 . A A .  85 SER HG   1 1 
       18 34892 1 1  85 SER N    N -17.343  -0.798   2.678 1.00 . A A .  85 SER N    1 1 
       18 34893 1 1  85 SER O    O -19.675  -0.460   3.901 1.00 . A A .  85 SER O    1 1 
       18 34894 1 1  85 SER OG   O -16.385   0.573   4.776 1.00 . A A .  85 SER OG   1 1 
       18 34895 1 1  86 ASP C    C -19.861  -1.247   7.944 1.00 . A A .  86 ASP C    1 1 
       18 34896 1 1  86 ASP CA   C -20.300  -1.328   6.490 1.00 . A A .  86 ASP CA   1 1 
       18 34897 1 1  86 ASP CB   C -21.454  -2.313   6.292 1.00 . A A .  86 ASP CB   1 1 
       18 34898 1 1  86 ASP CG   C -22.625  -1.964   7.207 1.00 . A A .  86 ASP CG   1 1 
       18 34899 1 1  86 ASP H    H -18.464  -2.314   6.109 1.00 . A A .  86 ASP H    1 1 
       18 34900 1 1  86 ASP HA   H -20.643  -0.339   6.186 1.00 . A A .  86 ASP HA   1 1 
       18 34901 1 1  86 ASP HB2  H -21.775  -2.276   5.250 1.00 . A A .  86 ASP HB2  1 1 
       18 34902 1 1  86 ASP HB3  H -21.112  -3.321   6.517 1.00 . A A .  86 ASP HB3  1 1 
       18 34903 1 1  86 ASP N    N -19.151  -1.715   5.686 1.00 . A A .  86 ASP N    1 1 
       18 34904 1 1  86 ASP O    O -20.081  -0.223   8.590 1.00 . A A .  86 ASP O    1 1 
       18 34905 1 1  86 ASP OD1  O -23.356  -0.999   6.897 1.00 . A A .  86 ASP OD1  1 1 
       18 34906 1 1  86 ASP OD2  O -22.754  -2.615   8.266 1.00 . A A .  86 ASP OD2  1 1 
       18 34907 1 1  87 ASP C    C -17.493  -2.483  10.289 1.00 . A A .  87 ASP C    1 1 
       18 34908 1 1  87 ASP CA   C -18.965  -2.521   9.851 1.00 . A A .  87 ASP CA   1 1 
       18 34909 1 1  87 ASP CB   C -19.547  -3.910  10.152 1.00 . A A .  87 ASP CB   1 1 
       18 34910 1 1  87 ASP CG   C -19.944  -4.171  11.602 1.00 . A A .  87 ASP CG   1 1 
       18 34911 1 1  87 ASP H    H -19.056  -3.085   7.823 1.00 . A A .  87 ASP H    1 1 
       18 34912 1 1  87 ASP HA   H -19.523  -1.777  10.419 1.00 . A A .  87 ASP HA   1 1 
       18 34913 1 1  87 ASP HB2  H -20.420  -4.092   9.533 1.00 . A A .  87 ASP HB2  1 1 
       18 34914 1 1  87 ASP HB3  H -18.808  -4.650   9.872 1.00 . A A .  87 ASP HB3  1 1 
       18 34915 1 1  87 ASP N    N -19.154  -2.276   8.419 1.00 . A A .  87 ASP N    1 1 
       18 34916 1 1  87 ASP O    O -17.191  -2.455  11.481 1.00 . A A .  87 ASP O    1 1 
       18 34917 1 1  87 ASP OD1  O -19.963  -3.235  12.421 1.00 . A A .  87 ASP OD1  1 1 
       18 34918 1 1  87 ASP OD2  O -20.278  -5.347  11.878 1.00 . A A .  87 ASP OD2  1 1 
       18 34919 1 1  88 LYS C    C -14.357  -2.421   8.280 1.00 . A A .  88 LYS C    1 1 
       18 34920 1 1  88 LYS CA   C -15.128  -2.774   9.551 1.00 . A A .  88 LYS CA   1 1 
       18 34921 1 1  88 LYS CB   C -14.961  -4.258   9.921 1.00 . A A .  88 LYS CB   1 1 
       18 34922 1 1  88 LYS CD   C -15.932  -6.599   9.552 1.00 . A A .  88 LYS CD   1 1 
       18 34923 1 1  88 LYS CE   C -17.348  -7.060   9.184 1.00 . A A .  88 LYS CE   1 1 
       18 34924 1 1  88 LYS CG   C -15.607  -5.242   8.915 1.00 . A A .  88 LYS CG   1 1 
       18 34925 1 1  88 LYS H    H -16.837  -2.549   8.370 1.00 . A A .  88 LYS H    1 1 
       18 34926 1 1  88 LYS HA   H -14.768  -2.163  10.380 1.00 . A A .  88 LYS HA   1 1 
       18 34927 1 1  88 LYS HB2  H -13.904  -4.485  10.033 1.00 . A A .  88 LYS HB2  1 1 
       18 34928 1 1  88 LYS HB3  H -15.414  -4.392  10.902 1.00 . A A .  88 LYS HB3  1 1 
       18 34929 1 1  88 LYS HD2  H -15.211  -7.333   9.204 1.00 . A A .  88 LYS HD2  1 1 
       18 34930 1 1  88 LYS HD3  H -15.850  -6.524  10.634 1.00 . A A .  88 LYS HD3  1 1 
       18 34931 1 1  88 LYS HE2  H -18.066  -6.277   9.430 1.00 . A A .  88 LYS HE2  1 1 
       18 34932 1 1  88 LYS HE3  H -17.402  -7.233   8.108 1.00 . A A .  88 LYS HE3  1 1 
       18 34933 1 1  88 LYS HG2  H -16.530  -4.832   8.511 1.00 . A A .  88 LYS HG2  1 1 
       18 34934 1 1  88 LYS HG3  H -14.930  -5.392   8.076 1.00 . A A .  88 LYS HG3  1 1 
       18 34935 1 1  88 LYS HZ1  H -17.323  -9.114   9.501 1.00 . A A .  88 LYS HZ1  1 1 
       18 34936 1 1  88 LYS HZ2  H -18.749  -8.384   9.886 1.00 . A A .  88 LYS HZ2  1 1 
       18 34937 1 1  88 LYS HZ3  H -17.483  -8.222  10.891 1.00 . A A .  88 LYS HZ3  1 1 
       18 34938 1 1  88 LYS N    N -16.554  -2.514   9.338 1.00 . A A .  88 LYS N    1 1 
       18 34939 1 1  88 LYS NZ   N -17.739  -8.283   9.911 1.00 . A A .  88 LYS NZ   1 1 
       18 34940 1 1  88 LYS O    O -14.988  -2.282   7.229 1.00 . A A .  88 LYS O    1 1 
       18 34941 1 1  89 ILE C    C -11.980  -3.081   6.291 1.00 . A A .  89 ILE C    1 1 
       18 34942 1 1  89 ILE CA   C -12.233  -1.863   7.174 1.00 . A A .  89 ILE CA   1 1 
       18 34943 1 1  89 ILE CB   C -10.941  -1.105   7.561 1.00 . A A .  89 ILE CB   1 1 
       18 34944 1 1  89 ILE CD1  C -11.219  -0.146   9.947 1.00 . A A .  89 ILE CD1  1 1 
       18 34945 1 1  89 ILE CG1  C -11.267   0.112   8.449 1.00 . A A .  89 ILE CG1  1 1 
       18 34946 1 1  89 ILE CG2  C -10.216  -0.562   6.311 1.00 . A A .  89 ILE CG2  1 1 
       18 34947 1 1  89 ILE H    H -12.538  -2.456   9.199 1.00 . A A .  89 ILE H    1 1 
       18 34948 1 1  89 ILE HA   H -12.839  -1.165   6.593 1.00 . A A .  89 ILE HA   1 1 
       18 34949 1 1  89 ILE HB   H -10.258  -1.775   8.085 1.00 . A A .  89 ILE HB   1 1 
       18 34950 1 1  89 ILE HD11 H -11.377   0.812  10.446 1.00 . A A .  89 ILE HD11 1 1 
       18 34951 1 1  89 ILE HD12 H -12.005  -0.833  10.246 1.00 . A A .  89 ILE HD12 1 1 
       18 34952 1 1  89 ILE HD13 H -10.239  -0.546  10.208 1.00 . A A .  89 ILE HD13 1 1 
       18 34953 1 1  89 ILE HG12 H -10.544   0.901   8.251 1.00 . A A .  89 ILE HG12 1 1 
       18 34954 1 1  89 ILE HG13 H -12.261   0.485   8.210 1.00 . A A .  89 ILE HG13 1 1 
       18 34955 1 1  89 ILE HG21 H -10.849   0.142   5.766 1.00 . A A .  89 ILE HG21 1 1 
       18 34956 1 1  89 ILE HG22 H  -9.297  -0.059   6.616 1.00 . A A .  89 ILE HG22 1 1 
       18 34957 1 1  89 ILE HG23 H  -9.931  -1.373   5.641 1.00 . A A .  89 ILE HG23 1 1 
       18 34958 1 1  89 ILE N    N -13.029  -2.279   8.334 1.00 . A A .  89 ILE N    1 1 
       18 34959 1 1  89 ILE O    O -10.916  -3.697   6.295 1.00 . A A .  89 ILE O    1 1 
       18 34960 1 1  90 GLN C    C -12.121  -3.597   3.270 1.00 . A A .  90 GLN C    1 1 
       18 34961 1 1  90 GLN CA   C -12.865  -4.331   4.400 1.00 . A A .  90 GLN CA   1 1 
       18 34962 1 1  90 GLN CB   C -14.258  -4.769   3.951 1.00 . A A .  90 GLN CB   1 1 
       18 34963 1 1  90 GLN CD   C -16.273  -6.147   4.517 1.00 . A A .  90 GLN CD   1 1 
       18 34964 1 1  90 GLN CG   C -15.012  -5.512   5.068 1.00 . A A .  90 GLN CG   1 1 
       18 34965 1 1  90 GLN H    H -13.883  -2.991   5.682 1.00 . A A .  90 GLN H    1 1 
       18 34966 1 1  90 GLN HA   H -12.306  -5.205   4.715 1.00 . A A .  90 GLN HA   1 1 
       18 34967 1 1  90 GLN HB2  H -14.837  -3.902   3.628 1.00 . A A .  90 GLN HB2  1 1 
       18 34968 1 1  90 GLN HB3  H -14.137  -5.436   3.098 1.00 . A A .  90 GLN HB3  1 1 
       18 34969 1 1  90 GLN HE21 H -15.133  -7.434   3.488 1.00 . A A .  90 GLN HE21 1 1 
       18 34970 1 1  90 GLN HE22 H -16.852  -7.568   3.196 1.00 . A A .  90 GLN HE22 1 1 
       18 34971 1 1  90 GLN HG2  H -14.383  -6.300   5.464 1.00 . A A .  90 GLN HG2  1 1 
       18 34972 1 1  90 GLN HG3  H -15.246  -4.859   5.903 1.00 . A A .  90 GLN HG3  1 1 
       18 34973 1 1  90 GLN N    N -13.001  -3.452   5.536 1.00 . A A .  90 GLN N    1 1 
       18 34974 1 1  90 GLN NE2  N -16.083  -7.186   3.730 1.00 . A A .  90 GLN NE2  1 1 
       18 34975 1 1  90 GLN O    O -12.342  -2.398   3.090 1.00 . A A .  90 GLN O    1 1 
       18 34976 1 1  90 GLN OE1  O -17.396  -5.709   4.764 1.00 . A A .  90 GLN OE1  1 1 
       18 34977 1 1  91 PRO C    C -11.703  -3.828   0.092 1.00 . A A .  91 PRO C    1 1 
       18 34978 1 1  91 PRO CA   C -10.692  -3.791   1.249 1.00 . A A .  91 PRO CA   1 1 
       18 34979 1 1  91 PRO CB   C  -9.545  -4.759   0.967 1.00 . A A .  91 PRO CB   1 1 
       18 34980 1 1  91 PRO CD   C -10.915  -5.679   2.684 1.00 . A A .  91 PRO CD   1 1 
       18 34981 1 1  91 PRO CG   C -10.081  -6.089   1.486 1.00 . A A .  91 PRO CG   1 1 
       18 34982 1 1  91 PRO HA   H -10.311  -2.776   1.382 1.00 . A A .  91 PRO HA   1 1 
       18 34983 1 1  91 PRO HB2  H  -9.338  -4.813  -0.099 1.00 . A A .  91 PRO HB2  1 1 
       18 34984 1 1  91 PRO HB3  H  -8.663  -4.467   1.534 1.00 . A A .  91 PRO HB3  1 1 
       18 34985 1 1  91 PRO HD2  H -11.813  -6.289   2.695 1.00 . A A .  91 PRO HD2  1 1 
       18 34986 1 1  91 PRO HD3  H -10.337  -5.785   3.603 1.00 . A A .  91 PRO HD3  1 1 
       18 34987 1 1  91 PRO HG2  H -10.744  -6.537   0.748 1.00 . A A .  91 PRO HG2  1 1 
       18 34988 1 1  91 PRO HG3  H  -9.287  -6.780   1.761 1.00 . A A .  91 PRO HG3  1 1 
       18 34989 1 1  91 PRO N    N -11.282  -4.291   2.485 1.00 . A A .  91 PRO N    1 1 
       18 34990 1 1  91 PRO O    O -12.862  -4.205   0.274 1.00 . A A .  91 PRO O    1 1 
       18 34991 1 1  92 ALA C    C -12.003  -4.979  -3.024 1.00 . A A .  92 ALA C    1 1 
       18 34992 1 1  92 ALA CA   C -12.022  -3.596  -2.349 1.00 . A A .  92 ALA CA   1 1 
       18 34993 1 1  92 ALA CB   C -11.503  -2.559  -3.347 1.00 . A A .  92 ALA CB   1 1 
       18 34994 1 1  92 ALA H    H -10.274  -3.202  -1.207 1.00 . A A .  92 ALA H    1 1 
       18 34995 1 1  92 ALA HA   H -13.049  -3.365  -2.090 1.00 . A A .  92 ALA HA   1 1 
       18 34996 1 1  92 ALA HB1  H -11.443  -1.582  -2.882 1.00 . A A .  92 ALA HB1  1 1 
       18 34997 1 1  92 ALA HB2  H -10.511  -2.831  -3.697 1.00 . A A .  92 ALA HB2  1 1 
       18 34998 1 1  92 ALA HB3  H -12.187  -2.513  -4.190 1.00 . A A .  92 ALA HB3  1 1 
       18 34999 1 1  92 ALA N    N -11.242  -3.500  -1.121 1.00 . A A .  92 ALA N    1 1 
       18 35000 1 1  92 ALA O    O -12.723  -5.198  -3.996 1.00 . A A .  92 ALA O    1 1 
       18 35001 1 1  93 SER C    C -10.143  -7.932  -1.932 1.00 . A A .  93 SER C    1 1 
       18 35002 1 1  93 SER CA   C -11.114  -7.318  -2.924 1.00 . A A .  93 SER CA   1 1 
       18 35003 1 1  93 SER CB   C -10.638  -7.591  -4.367 1.00 . A A .  93 SER CB   1 1 
       18 35004 1 1  93 SER H    H -10.570  -5.671  -1.787 1.00 . A A .  93 SER H    1 1 
       18 35005 1 1  93 SER HA   H -12.109  -7.739  -2.764 1.00 . A A .  93 SER HA   1 1 
       18 35006 1 1  93 SER HB2  H -11.253  -7.015  -5.036 1.00 . A A .  93 SER HB2  1 1 
       18 35007 1 1  93 SER HB3  H  -9.600  -7.279  -4.473 1.00 . A A .  93 SER HB3  1 1 
       18 35008 1 1  93 SER HG   H -10.828  -8.944  -5.762 1.00 . A A .  93 SER HG   1 1 
       18 35009 1 1  93 SER N    N -11.129  -5.889  -2.604 1.00 . A A .  93 SER N    1 1 
       18 35010 1 1  93 SER O    O  -9.396  -7.205  -1.272 1.00 . A A .  93 SER O    1 1 
       18 35011 1 1  93 SER OG   O -10.728  -8.940  -4.788 1.00 . A A .  93 SER OG   1 1 
       18 35012 1 1  94 ALA C    C  -7.781  -9.648  -1.188 1.00 . A A .  94 ALA C    1 1 
       18 35013 1 1  94 ALA CA   C  -9.257 -10.007  -0.974 1.00 . A A .  94 ALA CA   1 1 
       18 35014 1 1  94 ALA CB   C  -9.510 -11.507  -1.134 1.00 . A A .  94 ALA CB   1 1 
       18 35015 1 1  94 ALA H    H -10.759  -9.697  -2.528 1.00 . A A .  94 ALA H    1 1 
       18 35016 1 1  94 ALA HA   H  -9.543  -9.724   0.037 1.00 . A A .  94 ALA HA   1 1 
       18 35017 1 1  94 ALA HB1  H  -9.293 -11.815  -2.157 1.00 . A A .  94 ALA HB1  1 1 
       18 35018 1 1  94 ALA HB2  H  -8.868 -12.053  -0.443 1.00 . A A .  94 ALA HB2  1 1 
       18 35019 1 1  94 ALA HB3  H -10.552 -11.721  -0.902 1.00 . A A .  94 ALA HB3  1 1 
       18 35020 1 1  94 ALA N    N -10.104  -9.255  -1.885 1.00 . A A .  94 ALA N    1 1 
       18 35021 1 1  94 ALA O    O  -7.143 -10.160  -2.115 1.00 . A A .  94 ALA O    1 1 
       18 35022 1 1  95 VAL C    C  -5.025  -9.363   0.468 1.00 . A A .  95 VAL C    1 1 
       18 35023 1 1  95 VAL CA   C  -5.831  -8.368  -0.358 1.00 . A A .  95 VAL CA   1 1 
       18 35024 1 1  95 VAL CB   C  -5.636  -6.914   0.126 1.00 . A A .  95 VAL CB   1 1 
       18 35025 1 1  95 VAL CG1  C  -6.351  -5.924  -0.793 1.00 . A A .  95 VAL CG1  1 1 
       18 35026 1 1  95 VAL CG2  C  -6.038  -6.684   1.591 1.00 . A A .  95 VAL CG2  1 1 
       18 35027 1 1  95 VAL H    H  -7.831  -8.401   0.381 1.00 . A A .  95 VAL H    1 1 
       18 35028 1 1  95 VAL HA   H  -5.464  -8.432  -1.383 1.00 . A A .  95 VAL HA   1 1 
       18 35029 1 1  95 VAL HB   H  -4.573  -6.692   0.043 1.00 . A A .  95 VAL HB   1 1 
       18 35030 1 1  95 VAL HG11 H  -7.414  -5.901  -0.573 1.00 . A A .  95 VAL HG11 1 1 
       18 35031 1 1  95 VAL HG12 H  -5.935  -4.925  -0.669 1.00 . A A .  95 VAL HG12 1 1 
       18 35032 1 1  95 VAL HG13 H  -6.206  -6.235  -1.823 1.00 . A A .  95 VAL HG13 1 1 
       18 35033 1 1  95 VAL HG21 H  -7.055  -7.027   1.770 1.00 . A A .  95 VAL HG21 1 1 
       18 35034 1 1  95 VAL HG22 H  -5.365  -7.224   2.255 1.00 . A A .  95 VAL HG22 1 1 
       18 35035 1 1  95 VAL HG23 H  -5.980  -5.622   1.831 1.00 . A A .  95 VAL HG23 1 1 
       18 35036 1 1  95 VAL N    N  -7.237  -8.760  -0.354 1.00 . A A .  95 VAL N    1 1 
       18 35037 1 1  95 VAL O    O  -5.567 -10.342   0.977 1.00 . A A .  95 VAL O    1 1 
       18 35038 1 1  96 ASN C    C  -1.988  -9.003   2.206 1.00 . A A .  96 ASN C    1 1 
       18 35039 1 1  96 ASN CA   C  -2.783  -9.959   1.340 1.00 . A A .  96 ASN CA   1 1 
       18 35040 1 1  96 ASN CB   C  -1.887 -10.725   0.356 1.00 . A A .  96 ASN CB   1 1 
       18 35041 1 1  96 ASN CG   C  -0.865 -11.625   1.035 1.00 . A A .  96 ASN CG   1 1 
       18 35042 1 1  96 ASN H    H  -3.327  -8.296   0.192 1.00 . A A .  96 ASN H    1 1 
       18 35043 1 1  96 ASN HA   H  -3.314 -10.665   1.976 1.00 . A A .  96 ASN HA   1 1 
       18 35044 1 1  96 ASN HB2  H  -2.527 -11.328  -0.282 1.00 . A A .  96 ASN HB2  1 1 
       18 35045 1 1  96 ASN HB3  H  -1.349 -10.007  -0.263 1.00 . A A .  96 ASN HB3  1 1 
       18 35046 1 1  96 ASN HD21 H   0.300 -11.726  -0.615 1.00 . A A .  96 ASN HD21 1 1 
       18 35047 1 1  96 ASN HD22 H   0.946 -12.421   0.858 1.00 . A A .  96 ASN HD22 1 1 
       18 35048 1 1  96 ASN N    N  -3.719  -9.138   0.588 1.00 . A A .  96 ASN N    1 1 
       18 35049 1 1  96 ASN ND2  N   0.166 -12.055   0.329 1.00 . A A .  96 ASN ND2  1 1 
       18 35050 1 1  96 ASN O    O  -1.386  -8.080   1.650 1.00 . A A .  96 ASN O    1 1 
       18 35051 1 1  96 ASN OD1  O  -0.966 -11.967   2.197 1.00 . A A .  96 ASN OD1  1 1 
       18 35052 1 1  97 VAL C    C   0.034  -8.325   4.644 1.00 . A A .  97 VAL C    1 1 
       18 35053 1 1  97 VAL CA   C  -1.500  -8.200   4.507 1.00 . A A .  97 VAL CA   1 1 
       18 35054 1 1  97 VAL CB   C  -2.269  -8.316   5.838 1.00 . A A .  97 VAL CB   1 1 
       18 35055 1 1  97 VAL CG1  C  -1.927  -7.251   6.890 1.00 . A A .  97 VAL CG1  1 1 
       18 35056 1 1  97 VAL CG2  C  -3.734  -8.121   5.489 1.00 . A A .  97 VAL CG2  1 1 
       18 35057 1 1  97 VAL H    H  -2.680  -9.863   3.917 1.00 . A A .  97 VAL H    1 1 
       18 35058 1 1  97 VAL HA   H  -1.719  -7.206   4.108 1.00 . A A .  97 VAL HA   1 1 
       18 35059 1 1  97 VAL HB   H  -2.176  -9.313   6.262 1.00 . A A .  97 VAL HB   1 1 
       18 35060 1 1  97 VAL HG11 H  -2.620  -7.301   7.729 1.00 . A A .  97 VAL HG11 1 1 
       18 35061 1 1  97 VAL HG12 H  -0.930  -7.398   7.296 1.00 . A A .  97 VAL HG12 1 1 
       18 35062 1 1  97 VAL HG13 H  -1.979  -6.269   6.432 1.00 . A A .  97 VAL HG13 1 1 
       18 35063 1 1  97 VAL HG21 H  -4.102  -9.046   5.053 1.00 . A A .  97 VAL HG21 1 1 
       18 35064 1 1  97 VAL HG22 H  -4.276  -7.905   6.396 1.00 . A A .  97 VAL HG22 1 1 
       18 35065 1 1  97 VAL HG23 H  -3.866  -7.285   4.800 1.00 . A A .  97 VAL HG23 1 1 
       18 35066 1 1  97 VAL N    N  -2.061  -9.150   3.532 1.00 . A A .  97 VAL N    1 1 
       18 35067 1 1  97 VAL O    O   0.607  -8.378   5.729 1.00 . A A .  97 VAL O    1 1 
       18 35068 1 1  98 ILE C    C   2.917  -7.273   4.039 1.00 . A A .  98 ILE C    1 1 
       18 35069 1 1  98 ILE CA   C   2.176  -8.442   3.382 1.00 . A A .  98 ILE CA   1 1 
       18 35070 1 1  98 ILE CB   C   2.502  -8.504   1.880 1.00 . A A .  98 ILE CB   1 1 
       18 35071 1 1  98 ILE CD1  C   2.071  -7.257  -0.364 1.00 . A A .  98 ILE CD1  1 1 
       18 35072 1 1  98 ILE CG1  C   2.038  -7.208   1.158 1.00 . A A .  98 ILE CG1  1 1 
       18 35073 1 1  98 ILE CG2  C   1.866  -9.754   1.272 1.00 . A A .  98 ILE CG2  1 1 
       18 35074 1 1  98 ILE H    H   0.188  -8.280   2.664 1.00 . A A .  98 ILE H    1 1 
       18 35075 1 1  98 ILE HA   H   2.521  -9.354   3.866 1.00 . A A .  98 ILE HA   1 1 
       18 35076 1 1  98 ILE HB   H   3.579  -8.615   1.784 1.00 . A A .  98 ILE HB   1 1 
       18 35077 1 1  98 ILE HD11 H   1.310  -7.941  -0.744 1.00 . A A .  98 ILE HD11 1 1 
       18 35078 1 1  98 ILE HD12 H   1.878  -6.257  -0.743 1.00 . A A .  98 ILE HD12 1 1 
       18 35079 1 1  98 ILE HD13 H   3.054  -7.572  -0.691 1.00 . A A .  98 ILE HD13 1 1 
       18 35080 1 1  98 ILE HG12 H   1.019  -6.948   1.441 1.00 . A A .  98 ILE HG12 1 1 
       18 35081 1 1  98 ILE HG13 H   2.681  -6.386   1.469 1.00 . A A .  98 ILE HG13 1 1 
       18 35082 1 1  98 ILE HG21 H   2.343  -9.989   0.322 1.00 . A A .  98 ILE HG21 1 1 
       18 35083 1 1  98 ILE HG22 H   1.996 -10.603   1.946 1.00 . A A .  98 ILE HG22 1 1 
       18 35084 1 1  98 ILE HG23 H   0.807  -9.573   1.112 1.00 . A A .  98 ILE HG23 1 1 
       18 35085 1 1  98 ILE N    N   0.725  -8.371   3.517 1.00 . A A .  98 ILE N    1 1 
       18 35086 1 1  98 ILE O    O   4.070  -7.421   4.454 1.00 . A A .  98 ILE O    1 1 
       18 35087 1 1  99 GLY C    C   1.938  -4.209   5.654 1.00 . A A .  99 GLY C    1 1 
       18 35088 1 1  99 GLY CA   C   2.816  -4.860   4.586 1.00 . A A .  99 GLY CA   1 1 
       18 35089 1 1  99 GLY H    H   1.340  -6.056   3.714 1.00 . A A .  99 GLY H    1 1 
       18 35090 1 1  99 GLY HA2  H   3.826  -5.045   4.942 1.00 . A A .  99 GLY HA2  1 1 
       18 35091 1 1  99 GLY HA3  H   2.855  -4.179   3.738 1.00 . A A .  99 GLY HA3  1 1 
       18 35092 1 1  99 GLY N    N   2.270  -6.110   4.114 1.00 . A A .  99 GLY N    1 1 
       18 35093 1 1  99 GLY O    O   0.767  -4.576   5.806 1.00 . A A .  99 GLY O    1 1 
       18 35094 1 1 100 LYS C    C   2.213  -0.982   7.290 1.00 . A A . 100 LYS C    1 1 
       18 35095 1 1 100 LYS CA   C   1.862  -2.458   7.436 1.00 . A A . 100 LYS CA   1 1 
       18 35096 1 1 100 LYS CB   C   2.485  -3.024   8.724 1.00 . A A . 100 LYS CB   1 1 
       18 35097 1 1 100 LYS CD   C   0.752  -3.487  10.466 1.00 . A A . 100 LYS CD   1 1 
       18 35098 1 1 100 LYS CE   C   0.569  -3.607  11.985 1.00 . A A . 100 LYS CE   1 1 
       18 35099 1 1 100 LYS CG   C   1.895  -2.551  10.060 1.00 . A A . 100 LYS CG   1 1 
       18 35100 1 1 100 LYS H    H   3.457  -2.993   6.155 1.00 . A A . 100 LYS H    1 1 
       18 35101 1 1 100 LYS HA   H   0.785  -2.603   7.436 1.00 . A A . 100 LYS HA   1 1 
       18 35102 1 1 100 LYS HB2  H   2.471  -4.109   8.669 1.00 . A A . 100 LYS HB2  1 1 
       18 35103 1 1 100 LYS HB3  H   3.528  -2.762   8.752 1.00 . A A . 100 LYS HB3  1 1 
       18 35104 1 1 100 LYS HD2  H  -0.159  -3.130   9.994 1.00 . A A . 100 LYS HD2  1 1 
       18 35105 1 1 100 LYS HD3  H   0.988  -4.476  10.079 1.00 . A A . 100 LYS HD3  1 1 
       18 35106 1 1 100 LYS HE2  H   1.473  -4.039  12.416 1.00 . A A . 100 LYS HE2  1 1 
       18 35107 1 1 100 LYS HE3  H   0.434  -2.617  12.412 1.00 . A A . 100 LYS HE3  1 1 
       18 35108 1 1 100 LYS HG2  H   2.681  -2.606  10.814 1.00 . A A . 100 LYS HG2  1 1 
       18 35109 1 1 100 LYS HG3  H   1.575  -1.508   9.986 1.00 . A A . 100 LYS HG3  1 1 
       18 35110 1 1 100 LYS HZ1  H  -0.430  -5.421  12.068 1.00 . A A . 100 LYS HZ1  1 1 
       18 35111 1 1 100 LYS HZ2  H  -1.440  -4.154  11.867 1.00 . A A . 100 LYS HZ2  1 1 
       18 35112 1 1 100 LYS HZ3  H  -0.783  -4.432  13.330 1.00 . A A . 100 LYS HZ3  1 1 
       18 35113 1 1 100 LYS N    N   2.471  -3.186   6.323 1.00 . A A . 100 LYS N    1 1 
       18 35114 1 1 100 LYS NZ   N  -0.592  -4.456  12.336 1.00 . A A . 100 LYS NZ   1 1 
       18 35115 1 1 100 LYS O    O   3.396  -0.691   7.139 1.00 . A A . 100 LYS O    1 1 
       18 35116 1 1 101 ILE C    C   2.162   1.459   8.930 1.00 . A A . 101 ILE C    1 1 
       18 35117 1 1 101 ILE CA   C   1.556   1.364   7.531 1.00 . A A . 101 ILE CA   1 1 
       18 35118 1 1 101 ILE CB   C   0.278   2.232   7.373 1.00 . A A . 101 ILE CB   1 1 
       18 35119 1 1 101 ILE CD1  C  -1.599   2.786   5.714 1.00 . A A . 101 ILE CD1  1 1 
       18 35120 1 1 101 ILE CG1  C  -0.144   2.331   5.893 1.00 . A A . 101 ILE CG1  1 1 
       18 35121 1 1 101 ILE CG2  C   0.469   3.668   7.900 1.00 . A A . 101 ILE CG2  1 1 
       18 35122 1 1 101 ILE H    H   0.297  -0.331   7.506 1.00 . A A . 101 ILE H    1 1 
       18 35123 1 1 101 ILE HA   H   2.293   1.691   6.797 1.00 . A A . 101 ILE HA   1 1 
       18 35124 1 1 101 ILE HB   H  -0.515   1.748   7.944 1.00 . A A . 101 ILE HB   1 1 
       18 35125 1 1 101 ILE HD11 H  -1.910   2.618   4.685 1.00 . A A . 101 ILE HD11 1 1 
       18 35126 1 1 101 ILE HD12 H  -2.251   2.216   6.376 1.00 . A A . 101 ILE HD12 1 1 
       18 35127 1 1 101 ILE HD13 H  -1.695   3.847   5.939 1.00 . A A . 101 ILE HD13 1 1 
       18 35128 1 1 101 ILE HG12 H   0.518   3.016   5.363 1.00 . A A . 101 ILE HG12 1 1 
       18 35129 1 1 101 ILE HG13 H  -0.035   1.357   5.431 1.00 . A A . 101 ILE HG13 1 1 
       18 35130 1 1 101 ILE HG21 H  -0.434   4.263   7.764 1.00 . A A . 101 ILE HG21 1 1 
       18 35131 1 1 101 ILE HG22 H   0.702   3.670   8.964 1.00 . A A . 101 ILE HG22 1 1 
       18 35132 1 1 101 ILE HG23 H   1.281   4.150   7.357 1.00 . A A . 101 ILE HG23 1 1 
       18 35133 1 1 101 ILE N    N   1.257  -0.055   7.342 1.00 . A A . 101 ILE N    1 1 
       18 35134 1 1 101 ILE O    O   1.436   1.345   9.918 1.00 . A A . 101 ILE O    1 1 
       18 35135 1 1 102 VAL C    C   3.806   3.498  10.475 1.00 . A A . 102 VAL C    1 1 
       18 35136 1 1 102 VAL CA   C   4.072   2.008  10.310 1.00 . A A . 102 VAL CA   1 1 
       18 35137 1 1 102 VAL CB   C   5.550   1.595  10.475 1.00 . A A . 102 VAL CB   1 1 
       18 35138 1 1 102 VAL CG1  C   5.652   0.062  10.392 1.00 . A A . 102 VAL CG1  1 1 
       18 35139 1 1 102 VAL CG2  C   6.500   2.198   9.443 1.00 . A A . 102 VAL CG2  1 1 
       18 35140 1 1 102 VAL H    H   4.019   1.566   8.193 1.00 . A A . 102 VAL H    1 1 
       18 35141 1 1 102 VAL HA   H   3.519   1.506  11.110 1.00 . A A . 102 VAL HA   1 1 
       18 35142 1 1 102 VAL HB   H   5.882   1.905  11.465 1.00 . A A . 102 VAL HB   1 1 
       18 35143 1 1 102 VAL HG11 H   5.004  -0.383  11.151 1.00 . A A . 102 VAL HG11 1 1 
       18 35144 1 1 102 VAL HG12 H   5.342  -0.287   9.404 1.00 . A A . 102 VAL HG12 1 1 
       18 35145 1 1 102 VAL HG13 H   6.684  -0.245  10.575 1.00 . A A . 102 VAL HG13 1 1 
       18 35146 1 1 102 VAL HG21 H   6.165   1.871   8.462 1.00 . A A . 102 VAL HG21 1 1 
       18 35147 1 1 102 VAL HG22 H   6.519   3.299   9.494 1.00 . A A . 102 VAL HG22 1 1 
       18 35148 1 1 102 VAL HG23 H   7.512   1.838   9.615 1.00 . A A . 102 VAL HG23 1 1 
       18 35149 1 1 102 VAL N    N   3.481   1.603   9.040 1.00 . A A . 102 VAL N    1 1 
       18 35150 1 1 102 VAL O    O   3.107   3.864  11.421 1.00 . A A . 102 VAL O    1 1 
       18 35151 1 1 103 GLU C    C   3.275   6.264   8.614 1.00 . A A . 103 GLU C    1 1 
       18 35152 1 1 103 GLU CA   C   4.149   5.774   9.723 1.00 . A A . 103 GLU CA   1 1 
       18 35153 1 1 103 GLU CB   C   5.493   6.486   9.693 1.00 . A A . 103 GLU CB   1 1 
       18 35154 1 1 103 GLU CD   C   7.093   7.443  11.452 1.00 . A A . 103 GLU CD   1 1 
       18 35155 1 1 103 GLU CG   C   6.267   6.249  10.976 1.00 . A A . 103 GLU CG   1 1 
       18 35156 1 1 103 GLU H    H   4.809   4.057   8.702 1.00 . A A . 103 GLU H    1 1 
       18 35157 1 1 103 GLU HA   H   3.664   6.034  10.660 1.00 . A A . 103 GLU HA   1 1 
       18 35158 1 1 103 GLU HB2  H   6.100   6.172   8.858 1.00 . A A . 103 GLU HB2  1 1 
       18 35159 1 1 103 GLU HB3  H   5.323   7.532   9.531 1.00 . A A . 103 GLU HB3  1 1 
       18 35160 1 1 103 GLU HG2  H   5.602   5.960  11.785 1.00 . A A . 103 GLU HG2  1 1 
       18 35161 1 1 103 GLU HG3  H   6.911   5.423  10.721 1.00 . A A . 103 GLU HG3  1 1 
       18 35162 1 1 103 GLU N    N   4.324   4.343   9.572 1.00 . A A . 103 GLU N    1 1 
       18 35163 1 1 103 GLU O    O   3.241   5.654   7.547 1.00 . A A . 103 GLU O    1 1 
       18 35164 1 1 103 GLU OE1  O   6.537   8.532  11.729 1.00 . A A . 103 GLU OE1  1 1 
       18 35165 1 1 103 GLU OE2  O   8.324   7.301  11.602 1.00 . A A . 103 GLU OE2  1 1 
       18 35166 1 1 104 GLY C    C   0.421   7.550   7.820 1.00 . A A . 104 GLY C    1 1 
       18 35167 1 1 104 GLY CA   C   1.859   8.011   7.805 1.00 . A A . 104 GLY CA   1 1 
       18 35168 1 1 104 GLY H    H   2.852   7.872   9.728 1.00 . A A . 104 GLY H    1 1 
       18 35169 1 1 104 GLY HA2  H   1.964   9.076   7.715 1.00 . A A . 104 GLY HA2  1 1 
       18 35170 1 1 104 GLY HA3  H   2.272   7.658   6.898 1.00 . A A . 104 GLY HA3  1 1 
       18 35171 1 1 104 GLY N    N   2.662   7.414   8.841 1.00 . A A . 104 GLY N    1 1 
       18 35172 1 1 104 GLY O    O  -0.044   6.944   6.860 1.00 . A A . 104 GLY O    1 1 
       18 35173 1 1 105 LEU C    C  -2.658   8.561   9.048 1.00 . A A . 105 LEU C    1 1 
       18 35174 1 1 105 LEU CA   C  -1.681   7.389   9.041 1.00 . A A . 105 LEU CA   1 1 
       18 35175 1 1 105 LEU CB   C  -1.782   6.579  10.331 1.00 . A A . 105 LEU CB   1 1 
       18 35176 1 1 105 LEU CD1  C  -2.635   4.222  10.272 1.00 . A A . 105 LEU CD1  1 1 
       18 35177 1 1 105 LEU CD2  C  -3.876   5.940  11.600 1.00 . A A . 105 LEU CD2  1 1 
       18 35178 1 1 105 LEU CG   C  -3.036   5.688  10.353 1.00 . A A . 105 LEU CG   1 1 
       18 35179 1 1 105 LEU H    H   0.196   8.169   9.721 1.00 . A A . 105 LEU H    1 1 
       18 35180 1 1 105 LEU HA   H  -1.946   6.755   8.193 1.00 . A A . 105 LEU HA   1 1 
       18 35181 1 1 105 LEU HB2  H  -0.892   5.954  10.419 1.00 . A A . 105 LEU HB2  1 1 
       18 35182 1 1 105 LEU HB3  H  -1.778   7.266  11.178 1.00 . A A . 105 LEU HB3  1 1 
       18 35183 1 1 105 LEU HD11 H  -2.375   3.993   9.237 1.00 . A A . 105 LEU HD11 1 1 
       18 35184 1 1 105 LEU HD12 H  -3.473   3.598  10.572 1.00 . A A . 105 LEU HD12 1 1 
       18 35185 1 1 105 LEU HD13 H  -1.794   4.001  10.928 1.00 . A A . 105 LEU HD13 1 1 
       18 35186 1 1 105 LEU HD21 H  -3.321   5.653  12.492 1.00 . A A . 105 LEU HD21 1 1 
       18 35187 1 1 105 LEU HD22 H  -4.791   5.351  11.534 1.00 . A A . 105 LEU HD22 1 1 
       18 35188 1 1 105 LEU HD23 H  -4.117   6.999  11.650 1.00 . A A . 105 LEU HD23 1 1 
       18 35189 1 1 105 LEU HG   H  -3.674   5.907   9.498 1.00 . A A . 105 LEU HG   1 1 
       18 35190 1 1 105 LEU N    N  -0.291   7.819   8.909 1.00 . A A . 105 LEU N    1 1 
       18 35191 1 1 105 LEU O    O  -3.849   8.401   8.774 1.00 . A A . 105 LEU O    1 1 
       18 35192 1 1 106 GLU C    C  -2.702  11.906   8.374 1.00 . A A . 106 GLU C    1 1 
       18 35193 1 1 106 GLU CA   C  -2.956  10.956   9.552 1.00 . A A . 106 GLU CA   1 1 
       18 35194 1 1 106 GLU CB   C  -2.582  11.602  10.901 1.00 . A A . 106 GLU CB   1 1 
       18 35195 1 1 106 GLU CD   C  -1.999  11.248  13.376 1.00 . A A . 106 GLU CD   1 1 
       18 35196 1 1 106 GLU CG   C  -2.567  10.622  12.099 1.00 . A A . 106 GLU CG   1 1 
       18 35197 1 1 106 GLU H    H  -1.193   9.793   9.658 1.00 . A A . 106 GLU H    1 1 
       18 35198 1 1 106 GLU HA   H  -4.016  10.700   9.570 1.00 . A A . 106 GLU HA   1 1 
       18 35199 1 1 106 GLU HB2  H  -1.597  12.049  10.790 1.00 . A A . 106 GLU HB2  1 1 
       18 35200 1 1 106 GLU HB3  H  -3.284  12.408  11.110 1.00 . A A . 106 GLU HB3  1 1 
       18 35201 1 1 106 GLU HG2  H  -3.584  10.281  12.279 1.00 . A A . 106 GLU HG2  1 1 
       18 35202 1 1 106 GLU HG3  H  -1.949   9.754  11.860 1.00 . A A . 106 GLU HG3  1 1 
       18 35203 1 1 106 GLU N    N  -2.156   9.753   9.362 1.00 . A A . 106 GLU N    1 1 
       18 35204 1 1 106 GLU O    O  -3.602  12.592   7.900 1.00 . A A . 106 GLU O    1 1 
       18 35205 1 1 106 GLU OE1  O  -0.937  11.913  13.268 1.00 . A A . 106 GLU OE1  1 1 
       18 35206 1 1 106 GLU OE2  O  -2.604  11.079  14.456 1.00 . A A . 106 GLU OE2  1 1 
       18 35207 1 1 107 ASP C    C  -1.663  12.243   5.393 1.00 . A A . 107 ASP C    1 1 
       18 35208 1 1 107 ASP CA   C  -1.089  12.754   6.713 1.00 . A A . 107 ASP CA   1 1 
       18 35209 1 1 107 ASP CB   C   0.442  12.896   6.666 1.00 . A A . 107 ASP CB   1 1 
       18 35210 1 1 107 ASP CG   C   0.891  14.236   7.257 1.00 . A A . 107 ASP CG   1 1 
       18 35211 1 1 107 ASP H    H  -0.788  11.285   8.235 1.00 . A A . 107 ASP H    1 1 
       18 35212 1 1 107 ASP HA   H  -1.506  13.760   6.838 1.00 . A A . 107 ASP HA   1 1 
       18 35213 1 1 107 ASP HB2  H   0.922  12.081   7.211 1.00 . A A . 107 ASP HB2  1 1 
       18 35214 1 1 107 ASP HB3  H   0.785  12.841   5.632 1.00 . A A . 107 ASP HB3  1 1 
       18 35215 1 1 107 ASP N    N  -1.482  11.899   7.837 1.00 . A A . 107 ASP N    1 1 
       18 35216 1 1 107 ASP O    O  -1.644  12.966   4.406 1.00 . A A . 107 ASP O    1 1 
       18 35217 1 1 107 ASP OD1  O   0.288  14.696   8.259 1.00 . A A . 107 ASP OD1  1 1 
       18 35218 1 1 107 ASP OD2  O   1.847  14.828   6.718 1.00 . A A . 107 ASP OD2  1 1 
       18 35219 1 1 108 LEU C    C  -4.282  11.278   3.930 1.00 . A A . 108 LEU C    1 1 
       18 35220 1 1 108 LEU CA   C  -2.946  10.563   4.150 1.00 . A A . 108 LEU CA   1 1 
       18 35221 1 1 108 LEU CB   C  -3.151   9.042   4.203 1.00 . A A . 108 LEU CB   1 1 
       18 35222 1 1 108 LEU CD1  C  -2.151   6.745   4.048 1.00 . A A . 108 LEU CD1  1 1 
       18 35223 1 1 108 LEU CD2  C  -1.077   8.645   2.818 1.00 . A A . 108 LEU CD2  1 1 
       18 35224 1 1 108 LEU CG   C  -1.847   8.242   4.086 1.00 . A A . 108 LEU CG   1 1 
       18 35225 1 1 108 LEU H    H  -2.233  10.472   6.180 1.00 . A A . 108 LEU H    1 1 
       18 35226 1 1 108 LEU HA   H  -2.331  10.796   3.287 1.00 . A A . 108 LEU HA   1 1 
       18 35227 1 1 108 LEU HB2  H  -3.669   8.772   5.125 1.00 . A A . 108 LEU HB2  1 1 
       18 35228 1 1 108 LEU HB3  H  -3.779   8.757   3.364 1.00 . A A . 108 LEU HB3  1 1 
       18 35229 1 1 108 LEU HD11 H  -2.727   6.469   4.930 1.00 . A A . 108 LEU HD11 1 1 
       18 35230 1 1 108 LEU HD12 H  -1.216   6.185   4.077 1.00 . A A . 108 LEU HD12 1 1 
       18 35231 1 1 108 LEU HD13 H  -2.707   6.495   3.144 1.00 . A A . 108 LEU HD13 1 1 
       18 35232 1 1 108 LEU HD21 H  -0.564   9.593   2.986 1.00 . A A . 108 LEU HD21 1 1 
       18 35233 1 1 108 LEU HD22 H  -1.754   8.767   1.983 1.00 . A A . 108 LEU HD22 1 1 
       18 35234 1 1 108 LEU HD23 H  -0.330   7.890   2.574 1.00 . A A . 108 LEU HD23 1 1 
       18 35235 1 1 108 LEU HG   H  -1.245   8.443   4.969 1.00 . A A . 108 LEU HG   1 1 
       18 35236 1 1 108 LEU N    N  -2.246  11.040   5.346 1.00 . A A . 108 LEU N    1 1 
       18 35237 1 1 108 LEU O    O  -4.806  11.325   2.811 1.00 . A A . 108 LEU O    1 1 
       18 35238 1 1 109 LYS C    C  -6.090  13.757   3.963 1.00 . A A . 109 LYS C    1 1 
       18 35239 1 1 109 LYS CA   C  -6.148  12.543   4.913 1.00 . A A . 109 LYS CA   1 1 
       18 35240 1 1 109 LYS CB   C  -6.563  12.970   6.334 1.00 . A A . 109 LYS CB   1 1 
       18 35241 1 1 109 LYS CD   C  -7.720  10.966   7.581 1.00 . A A . 109 LYS CD   1 1 
       18 35242 1 1 109 LYS CE   C  -7.395  10.002   8.732 1.00 . A A . 109 LYS CE   1 1 
       18 35243 1 1 109 LYS CG   C  -6.510  11.892   7.440 1.00 . A A . 109 LYS CG   1 1 
       18 35244 1 1 109 LYS H    H  -4.364  11.884   5.869 1.00 . A A . 109 LYS H    1 1 
       18 35245 1 1 109 LYS HA   H  -6.873  11.827   4.521 1.00 . A A . 109 LYS HA   1 1 
       18 35246 1 1 109 LYS HB2  H  -5.876  13.759   6.642 1.00 . A A . 109 LYS HB2  1 1 
       18 35247 1 1 109 LYS HB3  H  -7.561  13.401   6.297 1.00 . A A . 109 LYS HB3  1 1 
       18 35248 1 1 109 LYS HD2  H  -8.610  11.548   7.821 1.00 . A A . 109 LYS HD2  1 1 
       18 35249 1 1 109 LYS HD3  H  -7.863  10.413   6.652 1.00 . A A . 109 LYS HD3  1 1 
       18 35250 1 1 109 LYS HE2  H  -6.456   9.491   8.502 1.00 . A A . 109 LYS HE2  1 1 
       18 35251 1 1 109 LYS HE3  H  -7.247  10.575   9.651 1.00 . A A . 109 LYS HE3  1 1 
       18 35252 1 1 109 LYS HG2  H  -5.636  11.260   7.295 1.00 . A A . 109 LYS HG2  1 1 
       18 35253 1 1 109 LYS HG3  H  -6.383  12.410   8.392 1.00 . A A . 109 LYS HG3  1 1 
       18 35254 1 1 109 LYS HZ1  H  -8.718   8.539   8.096 1.00 . A A . 109 LYS HZ1  1 1 
       18 35255 1 1 109 LYS HZ2  H  -9.272   9.363   9.397 1.00 . A A . 109 LYS HZ2  1 1 
       18 35256 1 1 109 LYS HZ3  H  -8.075   8.260   9.576 1.00 . A A . 109 LYS HZ3  1 1 
       18 35257 1 1 109 LYS N    N  -4.848  11.882   4.978 1.00 . A A . 109 LYS N    1 1 
       18 35258 1 1 109 LYS NZ   N  -8.436   8.984   8.967 1.00 . A A . 109 LYS NZ   1 1 
       18 35259 1 1 109 LYS O    O  -7.066  14.034   3.266 1.00 . A A . 109 LYS O    1 1 
       18 35260 1 1 110 LYS C    C  -4.028  15.522   1.785 1.00 . A A . 110 LYS C    1 1 
       18 35261 1 1 110 LYS CA   C  -4.660  15.690   3.175 1.00 . A A . 110 LYS CA   1 1 
       18 35262 1 1 110 LYS CB   C  -3.804  16.580   4.096 1.00 . A A . 110 LYS CB   1 1 
       18 35263 1 1 110 LYS CD   C  -1.364  16.699   4.894 1.00 . A A . 110 LYS CD   1 1 
       18 35264 1 1 110 LYS CE   C  -1.492  17.567   6.144 1.00 . A A . 110 LYS CE   1 1 
       18 35265 1 1 110 LYS CG   C  -2.553  15.822   4.555 1.00 . A A . 110 LYS CG   1 1 
       18 35266 1 1 110 LYS H    H  -4.175  14.055   4.433 1.00 . A A . 110 LYS H    1 1 
       18 35267 1 1 110 LYS HA   H  -5.584  16.226   3.007 1.00 . A A . 110 LYS HA   1 1 
       18 35268 1 1 110 LYS HB2  H  -3.524  17.489   3.562 1.00 . A A . 110 LYS HB2  1 1 
       18 35269 1 1 110 LYS HB3  H  -4.387  16.872   4.970 1.00 . A A . 110 LYS HB3  1 1 
       18 35270 1 1 110 LYS HD2  H  -0.504  16.043   5.039 1.00 . A A . 110 LYS HD2  1 1 
       18 35271 1 1 110 LYS HD3  H  -1.168  17.308   4.024 1.00 . A A . 110 LYS HD3  1 1 
       18 35272 1 1 110 LYS HE2  H  -1.931  16.991   6.959 1.00 . A A . 110 LYS HE2  1 1 
       18 35273 1 1 110 LYS HE3  H  -0.471  17.819   6.431 1.00 . A A . 110 LYS HE3  1 1 
       18 35274 1 1 110 LYS HG2  H  -2.793  15.190   5.410 1.00 . A A . 110 LYS HG2  1 1 
       18 35275 1 1 110 LYS HG3  H  -2.219  15.197   3.728 1.00 . A A . 110 LYS HG3  1 1 
       18 35276 1 1 110 LYS HZ1  H  -2.019  19.476   6.683 1.00 . A A . 110 LYS HZ1  1 1 
       18 35277 1 1 110 LYS HZ2  H  -3.235  18.700   5.897 1.00 . A A . 110 LYS HZ2  1 1 
       18 35278 1 1 110 LYS HZ3  H  -1.949  19.281   5.063 1.00 . A A . 110 LYS HZ3  1 1 
       18 35279 1 1 110 LYS N    N  -4.931  14.421   3.873 1.00 . A A . 110 LYS N    1 1 
       18 35280 1 1 110 LYS NZ   N  -2.230  18.833   5.932 1.00 . A A . 110 LYS NZ   1 1 
       18 35281 1 1 110 LYS O    O  -3.539  16.498   1.212 1.00 . A A . 110 LYS O    1 1 
       18 35282 1 1 111 ILE C    C  -4.411  14.334  -1.175 1.00 . A A . 111 ILE C    1 1 
       18 35283 1 1 111 ILE CA   C  -3.372  14.040  -0.068 1.00 . A A . 111 ILE CA   1 1 
       18 35284 1 1 111 ILE CB   C  -2.839  12.587  -0.023 1.00 . A A . 111 ILE CB   1 1 
       18 35285 1 1 111 ILE CD1  C  -0.539  13.256   1.045 1.00 . A A . 111 ILE CD1  1 1 
       18 35286 1 1 111 ILE CG1  C  -1.790  12.369   1.094 1.00 . A A . 111 ILE CG1  1 1 
       18 35287 1 1 111 ILE CG2  C  -2.242  12.081  -1.334 1.00 . A A . 111 ILE CG2  1 1 
       18 35288 1 1 111 ILE H    H  -4.394  13.531   1.726 1.00 . A A . 111 ILE H    1 1 
       18 35289 1 1 111 ILE HA   H  -2.533  14.720  -0.218 1.00 . A A . 111 ILE HA   1 1 
       18 35290 1 1 111 ILE HB   H  -3.685  11.939   0.206 1.00 . A A . 111 ILE HB   1 1 
       18 35291 1 1 111 ILE HD11 H   0.151  12.936   1.826 1.00 . A A . 111 ILE HD11 1 1 
       18 35292 1 1 111 ILE HD12 H  -0.041  13.174   0.080 1.00 . A A . 111 ILE HD12 1 1 
       18 35293 1 1 111 ILE HD13 H  -0.815  14.291   1.238 1.00 . A A . 111 ILE HD13 1 1 
       18 35294 1 1 111 ILE HG12 H  -2.274  12.542   2.048 1.00 . A A . 111 ILE HG12 1 1 
       18 35295 1 1 111 ILE HG13 H  -1.470  11.327   1.084 1.00 . A A . 111 ILE HG13 1 1 
       18 35296 1 1 111 ILE HG21 H  -1.787  11.104  -1.168 1.00 . A A . 111 ILE HG21 1 1 
       18 35297 1 1 111 ILE HG22 H  -3.035  11.950  -2.067 1.00 . A A . 111 ILE HG22 1 1 
       18 35298 1 1 111 ILE HG23 H  -1.490  12.768  -1.715 1.00 . A A . 111 ILE HG23 1 1 
       18 35299 1 1 111 ILE N    N  -3.971  14.309   1.241 1.00 . A A . 111 ILE N    1 1 
       18 35300 1 1 111 ILE O    O  -5.606  14.437  -0.894 1.00 . A A . 111 ILE O    1 1 
       18 35301 1 1 112 LYS C    C  -4.697  13.482  -4.512 1.00 . A A . 112 LYS C    1 1 
       18 35302 1 1 112 LYS CA   C  -4.821  14.715  -3.619 1.00 . A A . 112 LYS CA   1 1 
       18 35303 1 1 112 LYS CB   C  -4.342  15.924  -4.429 1.00 . A A . 112 LYS CB   1 1 
       18 35304 1 1 112 LYS CD   C  -5.488  18.142  -3.906 1.00 . A A . 112 LYS CD   1 1 
       18 35305 1 1 112 LYS CE   C  -6.915  17.637  -3.662 1.00 . A A . 112 LYS CE   1 1 
       18 35306 1 1 112 LYS CG   C  -4.324  17.211  -3.605 1.00 . A A . 112 LYS CG   1 1 
       18 35307 1 1 112 LYS H    H  -2.997  14.614  -2.626 1.00 . A A . 112 LYS H    1 1 
       18 35308 1 1 112 LYS HA   H  -5.856  14.883  -3.326 1.00 . A A . 112 LYS HA   1 1 
       18 35309 1 1 112 LYS HB2  H  -3.345  15.720  -4.802 1.00 . A A . 112 LYS HB2  1 1 
       18 35310 1 1 112 LYS HB3  H  -4.962  16.059  -5.314 1.00 . A A . 112 LYS HB3  1 1 
       18 35311 1 1 112 LYS HD2  H  -5.333  18.999  -3.260 1.00 . A A . 112 LYS HD2  1 1 
       18 35312 1 1 112 LYS HD3  H  -5.399  18.448  -4.940 1.00 . A A . 112 LYS HD3  1 1 
       18 35313 1 1 112 LYS HE2  H  -6.970  17.080  -2.725 1.00 . A A . 112 LYS HE2  1 1 
       18 35314 1 1 112 LYS HE3  H  -7.556  18.513  -3.561 1.00 . A A . 112 LYS HE3  1 1 
       18 35315 1 1 112 LYS HG2  H  -4.313  17.009  -2.540 1.00 . A A . 112 LYS HG2  1 1 
       18 35316 1 1 112 LYS HG3  H  -3.405  17.741  -3.840 1.00 . A A . 112 LYS HG3  1 1 
       18 35317 1 1 112 LYS HZ1  H  -7.268  15.855  -4.691 1.00 . A A . 112 LYS HZ1  1 1 
       18 35318 1 1 112 LYS HZ2  H  -7.162  17.161  -5.693 1.00 . A A . 112 LYS HZ2  1 1 
       18 35319 1 1 112 LYS HZ3  H  -8.477  16.900  -4.760 1.00 . A A . 112 LYS HZ3  1 1 
       18 35320 1 1 112 LYS N    N  -3.981  14.550  -2.426 1.00 . A A . 112 LYS N    1 1 
       18 35321 1 1 112 LYS NZ   N  -7.462  16.838  -4.778 1.00 . A A . 112 LYS NZ   1 1 
       18 35322 1 1 112 LYS O    O  -3.800  12.669  -4.313 1.00 . A A . 112 LYS O    1 1 
       18 35323 1 1 113 ASP C    C  -4.279  12.397  -7.520 1.00 . A A . 113 ASP C    1 1 
       18 35324 1 1 113 ASP CA   C  -5.526  12.406  -6.611 1.00 . A A . 113 ASP CA   1 1 
       18 35325 1 1 113 ASP CB   C  -6.812  12.581  -7.431 1.00 . A A . 113 ASP CB   1 1 
       18 35326 1 1 113 ASP CG   C  -7.178  11.316  -8.209 1.00 . A A . 113 ASP CG   1 1 
       18 35327 1 1 113 ASP H    H  -6.127  14.206  -5.744 1.00 . A A . 113 ASP H    1 1 
       18 35328 1 1 113 ASP HA   H  -5.586  11.440  -6.113 1.00 . A A . 113 ASP HA   1 1 
       18 35329 1 1 113 ASP HB2  H  -7.642  12.803  -6.762 1.00 . A A . 113 ASP HB2  1 1 
       18 35330 1 1 113 ASP HB3  H  -6.692  13.430  -8.096 1.00 . A A . 113 ASP HB3  1 1 
       18 35331 1 1 113 ASP N    N  -5.493  13.445  -5.579 1.00 . A A . 113 ASP N    1 1 
       18 35332 1 1 113 ASP O    O  -4.289  11.819  -8.607 1.00 . A A . 113 ASP O    1 1 
       18 35333 1 1 113 ASP OD1  O  -7.451  10.305  -7.524 1.00 . A A . 113 ASP OD1  1 1 
       18 35334 1 1 113 ASP OD2  O  -7.258  11.371  -9.462 1.00 . A A . 113 ASP OD2  1 1 
       18 35335 1 1 114 GLY C    C  -0.786  13.734  -7.270 1.00 . A A . 114 GLY C    1 1 
       18 35336 1 1 114 GLY CA   C  -1.935  12.927  -7.865 1.00 . A A . 114 GLY CA   1 1 
       18 35337 1 1 114 GLY H    H  -3.153  13.410  -6.186 1.00 . A A . 114 GLY H    1 1 
       18 35338 1 1 114 GLY HA2  H  -1.668  11.872  -7.880 1.00 . A A . 114 GLY HA2  1 1 
       18 35339 1 1 114 GLY HA3  H  -2.093  13.232  -8.897 1.00 . A A . 114 GLY HA3  1 1 
       18 35340 1 1 114 GLY N    N  -3.178  13.046  -7.126 1.00 . A A . 114 GLY N    1 1 
       18 35341 1 1 114 GLY O    O  -0.272  14.640  -7.919 1.00 . A A . 114 GLY O    1 1 
       18 35342 1 1 115 GLU C    C   2.120  13.270  -5.601 1.00 . A A . 115 GLU C    1 1 
       18 35343 1 1 115 GLU CA   C   0.783  14.012  -5.370 1.00 . A A . 115 GLU CA   1 1 
       18 35344 1 1 115 GLU CB   C   0.446  14.105  -3.877 1.00 . A A . 115 GLU CB   1 1 
       18 35345 1 1 115 GLU CD   C  -0.699  16.422  -3.998 1.00 . A A . 115 GLU CD   1 1 
       18 35346 1 1 115 GLU CG   C  -0.793  14.953  -3.558 1.00 . A A . 115 GLU CG   1 1 
       18 35347 1 1 115 GLU H    H  -0.832  12.637  -5.588 1.00 . A A . 115 GLU H    1 1 
       18 35348 1 1 115 GLU HA   H   0.913  15.025  -5.759 1.00 . A A . 115 GLU HA   1 1 
       18 35349 1 1 115 GLU HB2  H   0.287  13.099  -3.488 1.00 . A A . 115 GLU HB2  1 1 
       18 35350 1 1 115 GLU HB3  H   1.296  14.525  -3.355 1.00 . A A . 115 GLU HB3  1 1 
       18 35351 1 1 115 GLU HG2  H  -1.666  14.485  -4.007 1.00 . A A . 115 GLU HG2  1 1 
       18 35352 1 1 115 GLU HG3  H  -0.938  14.930  -2.479 1.00 . A A . 115 GLU HG3  1 1 
       18 35353 1 1 115 GLU N    N  -0.343  13.379  -6.064 1.00 . A A . 115 GLU N    1 1 
       18 35354 1 1 115 GLU O    O   3.010  13.305  -4.752 1.00 . A A . 115 GLU O    1 1 
       18 35355 1 1 115 GLU OE1  O  -0.947  16.715  -5.189 1.00 . A A . 115 GLU OE1  1 1 
       18 35356 1 1 115 GLU OE2  O  -0.457  17.263  -3.107 1.00 . A A . 115 GLU OE2  1 1 
       18 35357 1 1 116 LYS C    C   4.264  11.167  -6.304 1.00 . A A . 116 LYS C    1 1 
       18 35358 1 1 116 LYS CA   C   3.392  11.897  -7.331 1.00 . A A . 116 LYS CA   1 1 
       18 35359 1 1 116 LYS CB   C   4.162  12.907  -8.205 1.00 . A A . 116 LYS CB   1 1 
       18 35360 1 1 116 LYS CD   C   4.487  13.780 -10.563 1.00 . A A . 116 LYS CD   1 1 
       18 35361 1 1 116 LYS CE   C   4.208  13.430 -12.024 1.00 . A A . 116 LYS CE   1 1 
       18 35362 1 1 116 LYS CG   C   3.835  12.706  -9.683 1.00 . A A . 116 LYS CG   1 1 
       18 35363 1 1 116 LYS H    H   1.378  12.598  -7.283 1.00 . A A . 116 LYS H    1 1 
       18 35364 1 1 116 LYS HA   H   2.984  11.116  -7.995 1.00 . A A . 116 LYS HA   1 1 
       18 35365 1 1 116 LYS HB2  H   3.896  13.921  -7.907 1.00 . A A . 116 LYS HB2  1 1 
       18 35366 1 1 116 LYS HB3  H   5.238  12.784  -8.089 1.00 . A A . 116 LYS HB3  1 1 
       18 35367 1 1 116 LYS HD2  H   4.052  14.749 -10.317 1.00 . A A . 116 LYS HD2  1 1 
       18 35368 1 1 116 LYS HD3  H   5.562  13.807 -10.395 1.00 . A A . 116 LYS HD3  1 1 
       18 35369 1 1 116 LYS HE2  H   4.823  12.576 -12.314 1.00 . A A . 116 LYS HE2  1 1 
       18 35370 1 1 116 LYS HE3  H   3.166  13.128 -12.098 1.00 . A A . 116 LYS HE3  1 1 
       18 35371 1 1 116 LYS HG2  H   4.182  11.718  -9.987 1.00 . A A . 116 LYS HG2  1 1 
       18 35372 1 1 116 LYS HG3  H   2.756  12.754  -9.809 1.00 . A A . 116 LYS HG3  1 1 
       18 35373 1 1 116 LYS HZ1  H   3.947  15.393 -12.646 1.00 . A A . 116 LYS HZ1  1 1 
       18 35374 1 1 116 LYS HZ2  H   4.094  14.315 -13.881 1.00 . A A . 116 LYS HZ2  1 1 
       18 35375 1 1 116 LYS HZ3  H   5.422  14.772 -13.031 1.00 . A A . 116 LYS HZ3  1 1 
       18 35376 1 1 116 LYS N    N   2.218  12.544  -6.720 1.00 . A A . 116 LYS N    1 1 
       18 35377 1 1 116 LYS NZ   N   4.437  14.555 -12.955 1.00 . A A . 116 LYS NZ   1 1 
       18 35378 1 1 116 LYS O    O   5.374  11.598  -5.969 1.00 . A A . 116 LYS O    1 1 
       18 35379 1 1 117 VAL C    C   5.652   8.739  -5.138 1.00 . A A . 117 VAL C    1 1 
       18 35380 1 1 117 VAL CA   C   4.331   9.339  -4.684 1.00 . A A . 117 VAL CA   1 1 
       18 35381 1 1 117 VAL CB   C   3.356   8.289  -4.128 1.00 . A A . 117 VAL CB   1 1 
       18 35382 1 1 117 VAL CG1  C   2.820   7.261  -5.140 1.00 . A A . 117 VAL CG1  1 1 
       18 35383 1 1 117 VAL CG2  C   3.914   7.586  -2.892 1.00 . A A . 117 VAL CG2  1 1 
       18 35384 1 1 117 VAL H    H   2.964   9.638  -6.291 1.00 . A A . 117 VAL H    1 1 
       18 35385 1 1 117 VAL HA   H   4.493  10.085  -3.900 1.00 . A A . 117 VAL HA   1 1 
       18 35386 1 1 117 VAL HB   H   2.507   8.846  -3.768 1.00 . A A . 117 VAL HB   1 1 
       18 35387 1 1 117 VAL HG11 H   2.463   7.748  -6.046 1.00 . A A . 117 VAL HG11 1 1 
       18 35388 1 1 117 VAL HG12 H   3.587   6.535  -5.401 1.00 . A A . 117 VAL HG12 1 1 
       18 35389 1 1 117 VAL HG13 H   1.982   6.732  -4.692 1.00 . A A . 117 VAL HG13 1 1 
       18 35390 1 1 117 VAL HG21 H   3.165   6.897  -2.504 1.00 . A A . 117 VAL HG21 1 1 
       18 35391 1 1 117 VAL HG22 H   4.826   7.039  -3.126 1.00 . A A . 117 VAL HG22 1 1 
       18 35392 1 1 117 VAL HG23 H   4.116   8.339  -2.127 1.00 . A A . 117 VAL HG23 1 1 
       18 35393 1 1 117 VAL N    N   3.749  10.046  -5.811 1.00 . A A . 117 VAL N    1 1 
       18 35394 1 1 117 VAL O    O   5.661   7.924  -6.061 1.00 . A A . 117 VAL O    1 1 
       18 35395 1 1 118 ALA C    C   8.086   7.318  -3.645 1.00 . A A . 118 ALA C    1 1 
       18 35396 1 1 118 ALA CA   C   8.029   8.427  -4.690 1.00 . A A . 118 ALA CA   1 1 
       18 35397 1 1 118 ALA CB   C   9.192   9.408  -4.549 1.00 . A A . 118 ALA CB   1 1 
       18 35398 1 1 118 ALA H    H   6.657   9.729  -3.713 1.00 . A A . 118 ALA H    1 1 
       18 35399 1 1 118 ALA HA   H   8.065   7.989  -5.695 1.00 . A A . 118 ALA HA   1 1 
       18 35400 1 1 118 ALA HB1  H   9.187   9.832  -3.546 1.00 . A A . 118 ALA HB1  1 1 
       18 35401 1 1 118 ALA HB2  H  10.133   8.890  -4.729 1.00 . A A . 118 ALA HB2  1 1 
       18 35402 1 1 118 ALA HB3  H   9.086  10.208  -5.281 1.00 . A A . 118 ALA HB3  1 1 
       18 35403 1 1 118 ALA N    N   6.763   9.110  -4.512 1.00 . A A . 118 ALA N    1 1 
       18 35404 1 1 118 ALA O    O   8.307   7.578  -2.462 1.00 . A A . 118 ALA O    1 1 
       18 35405 1 1 119 VAL C    C   9.607   4.682  -3.278 1.00 . A A . 119 VAL C    1 1 
       18 35406 1 1 119 VAL CA   C   8.089   4.867  -3.350 1.00 . A A . 119 VAL CA   1 1 
       18 35407 1 1 119 VAL CB   C   7.431   3.701  -4.114 1.00 . A A . 119 VAL CB   1 1 
       18 35408 1 1 119 VAL CG1  C   7.798   2.361  -3.485 1.00 . A A . 119 VAL CG1  1 1 
       18 35409 1 1 119 VAL CG2  C   5.899   3.784  -4.174 1.00 . A A . 119 VAL CG2  1 1 
       18 35410 1 1 119 VAL H    H   7.793   5.977  -5.100 1.00 . A A . 119 VAL H    1 1 
       18 35411 1 1 119 VAL HA   H   7.661   4.959  -2.351 1.00 . A A . 119 VAL HA   1 1 
       18 35412 1 1 119 VAL HB   H   7.807   3.698  -5.136 1.00 . A A . 119 VAL HB   1 1 
       18 35413 1 1 119 VAL HG11 H   7.227   1.586  -3.977 1.00 . A A . 119 VAL HG11 1 1 
       18 35414 1 1 119 VAL HG12 H   8.859   2.166  -3.633 1.00 . A A . 119 VAL HG12 1 1 
       18 35415 1 1 119 VAL HG13 H   7.547   2.386  -2.427 1.00 . A A . 119 VAL HG13 1 1 
       18 35416 1 1 119 VAL HG21 H   5.446   3.238  -3.354 1.00 . A A . 119 VAL HG21 1 1 
       18 35417 1 1 119 VAL HG22 H   5.552   4.816  -4.157 1.00 . A A . 119 VAL HG22 1 1 
       18 35418 1 1 119 VAL HG23 H   5.551   3.327  -5.097 1.00 . A A . 119 VAL HG23 1 1 
       18 35419 1 1 119 VAL N    N   7.860   6.090  -4.096 1.00 . A A . 119 VAL N    1 1 
       18 35420 1 1 119 VAL O    O  10.260   4.668  -4.320 1.00 . A A . 119 VAL O    1 1 
       18 35421 1 1 120 ARG C    C  11.828   3.247  -0.792 1.00 . A A . 120 ARG C    1 1 
       18 35422 1 1 120 ARG CA   C  11.626   4.358  -1.828 1.00 . A A . 120 ARG CA   1 1 
       18 35423 1 1 120 ARG CB   C  12.273   5.700  -1.438 1.00 . A A . 120 ARG CB   1 1 
       18 35424 1 1 120 ARG CD   C  12.502   8.148  -2.006 1.00 . A A . 120 ARG CD   1 1 
       18 35425 1 1 120 ARG CG   C  11.628   6.913  -2.129 1.00 . A A . 120 ARG CG   1 1 
       18 35426 1 1 120 ARG CZ   C  12.304  10.582  -2.422 1.00 . A A . 120 ARG CZ   1 1 
       18 35427 1 1 120 ARG H    H   9.582   4.614  -1.270 1.00 . A A . 120 ARG H    1 1 
       18 35428 1 1 120 ARG HA   H  12.101   4.045  -2.751 1.00 . A A . 120 ARG HA   1 1 
       18 35429 1 1 120 ARG HB2  H  12.203   5.843  -0.366 1.00 . A A . 120 ARG HB2  1 1 
       18 35430 1 1 120 ARG HB3  H  13.330   5.660  -1.700 1.00 . A A . 120 ARG HB3  1 1 
       18 35431 1 1 120 ARG HD2  H  12.838   8.239  -0.974 1.00 . A A . 120 ARG HD2  1 1 
       18 35432 1 1 120 ARG HD3  H  13.358   8.019  -2.669 1.00 . A A . 120 ARG HD3  1 1 
       18 35433 1 1 120 ARG HE   H  10.753   9.267  -2.406 1.00 . A A . 120 ARG HE   1 1 
       18 35434 1 1 120 ARG HG2  H  11.480   6.710  -3.189 1.00 . A A . 120 ARG HG2  1 1 
       18 35435 1 1 120 ARG HG3  H  10.667   7.108  -1.651 1.00 . A A . 120 ARG HG3  1 1 
       18 35436 1 1 120 ARG HH11 H  14.230  10.040  -2.800 1.00 . A A . 120 ARG HH11 1 1 
       18 35437 1 1 120 ARG HH12 H  13.988  11.695  -2.457 1.00 . A A . 120 ARG HH12 1 1 
       18 35438 1 1 120 ARG HH21 H  10.525  11.629  -2.603 1.00 . A A . 120 ARG HH21 1 1 
       18 35439 1 1 120 ARG HH22 H  11.960  12.579  -2.581 1.00 . A A . 120 ARG HH22 1 1 
       18 35440 1 1 120 ARG N    N  10.184   4.525  -2.085 1.00 . A A . 120 ARG N    1 1 
       18 35441 1 1 120 ARG NE   N  11.760   9.364  -2.355 1.00 . A A . 120 ARG NE   1 1 
       18 35442 1 1 120 ARG NH1  N  13.618  10.751  -2.416 1.00 . A A . 120 ARG NH1  1 1 
       18 35443 1 1 120 ARG NH2  N  11.542  11.653  -2.497 1.00 . A A . 120 ARG NH2  1 1 
       18 35444 1 1 120 ARG O    O  10.855   2.598  -0.426 1.00 . A A . 120 ARG O    1 1 
       18 35445 1 1 121 PHE C    C  13.262   1.875   2.019 1.00 . A A . 121 PHE C    1 1 
       18 35446 1 1 121 PHE CA   C  13.346   1.753   0.481 1.00 . A A . 121 PHE CA   1 1 
       18 35447 1 1 121 PHE CB   C  14.735   1.264   0.097 1.00 . A A . 121 PHE CB   1 1 
       18 35448 1 1 121 PHE CD1  C  13.977  -0.958  -0.733 1.00 . A A . 121 PHE CD1  1 1 
       18 35449 1 1 121 PHE CD2  C  15.513   0.331  -2.116 1.00 . A A . 121 PHE CD2  1 1 
       18 35450 1 1 121 PHE CE1  C  13.990  -1.998  -1.678 1.00 . A A . 121 PHE CE1  1 1 
       18 35451 1 1 121 PHE CE2  C  15.529  -0.703  -3.069 1.00 . A A . 121 PHE CE2  1 1 
       18 35452 1 1 121 PHE CG   C  14.748   0.190  -0.950 1.00 . A A . 121 PHE CG   1 1 
       18 35453 1 1 121 PHE CZ   C  14.775  -1.870  -2.843 1.00 . A A . 121 PHE CZ   1 1 
       18 35454 1 1 121 PHE H    H  13.836   3.461  -0.712 1.00 . A A . 121 PHE H    1 1 
       18 35455 1 1 121 PHE HA   H  12.608   0.997   0.220 1.00 . A A . 121 PHE HA   1 1 
       18 35456 1 1 121 PHE HB2  H  15.376   2.093  -0.190 1.00 . A A . 121 PHE HB2  1 1 
       18 35457 1 1 121 PHE HB3  H  15.156   0.826   0.983 1.00 . A A . 121 PHE HB3  1 1 
       18 35458 1 1 121 PHE HD1  H  13.355  -0.973   0.156 1.00 . A A . 121 PHE HD1  1 1 
       18 35459 1 1 121 PHE HD2  H  16.064   1.245  -2.276 1.00 . A A . 121 PHE HD2  1 1 
       18 35460 1 1 121 PHE HE1  H  13.368  -2.866  -1.517 1.00 . A A . 121 PHE HE1  1 1 
       18 35461 1 1 121 PHE HE2  H  16.092  -0.582  -3.986 1.00 . A A . 121 PHE HE2  1 1 
       18 35462 1 1 121 PHE HZ   H  14.770  -2.644  -3.594 1.00 . A A . 121 PHE HZ   1 1 
       18 35463 1 1 121 PHE N    N  13.046   2.954  -0.326 1.00 . A A . 121 PHE N    1 1 
       18 35464 1 1 121 PHE O    O  13.670   0.983   2.769 1.00 . A A . 121 PHE O    1 1 
       18 35465 1 1 122 ALA C    C  14.207   3.759   4.316 1.00 . A A . 122 ALA C    1 1 
       18 35466 1 1 122 ALA CA   C  12.774   3.610   3.801 1.00 . A A . 122 ALA CA   1 1 
       18 35467 1 1 122 ALA CB   C  11.883   2.848   4.767 1.00 . A A . 122 ALA CB   1 1 
       18 35468 1 1 122 ALA H    H  12.609   3.474   1.576 1.00 . A A . 122 ALA H    1 1 
       18 35469 1 1 122 ALA HA   H  12.305   4.593   3.828 1.00 . A A . 122 ALA HA   1 1 
       18 35470 1 1 122 ALA HB1  H  11.715   3.447   5.665 1.00 . A A . 122 ALA HB1  1 1 
       18 35471 1 1 122 ALA HB2  H  10.928   2.663   4.271 1.00 . A A . 122 ALA HB2  1 1 
       18 35472 1 1 122 ALA HB3  H  12.385   1.931   5.053 1.00 . A A . 122 ALA HB3  1 1 
       18 35473 1 1 122 ALA N    N  12.749   3.007   2.449 1.00 . A A . 122 ALA N    1 1 
       18 35474 1 1 122 ALA O    O  14.881   2.771   4.628 1.00 . A A . 122 ALA O    1 1 
       18 35475 1 1 123 SER C    C  15.890   4.894   6.607 1.00 . A A . 123 SER C    1 1 
       18 35476 1 1 123 SER CA   C  15.980   5.210   5.107 1.00 . A A . 123 SER CA   1 1 
       18 35477 1 1 123 SER CB   C  16.518   6.619   4.828 1.00 . A A . 123 SER CB   1 1 
       18 35478 1 1 123 SER H    H  14.165   5.772   4.051 1.00 . A A . 123 SER H    1 1 
       18 35479 1 1 123 SER HA   H  16.663   4.491   4.687 1.00 . A A . 123 SER HA   1 1 
       18 35480 1 1 123 SER HB2  H  16.184   6.947   3.843 1.00 . A A . 123 SER HB2  1 1 
       18 35481 1 1 123 SER HB3  H  16.114   7.302   5.578 1.00 . A A . 123 SER HB3  1 1 
       18 35482 1 1 123 SER HG   H  18.317   6.116   4.162 1.00 . A A . 123 SER HG   1 1 
       18 35483 1 1 123 SER N    N  14.694   4.998   4.440 1.00 . A A . 123 SER N    1 1 
       18 35484 1 1 123 SER O    O  16.892   4.481   7.181 1.00 . A A . 123 SER O    1 1 
       18 35485 1 1 123 SER OG   O  17.938   6.680   4.852 1.00 . A A . 123 SER OG   1 1 
       18 35486 1 1 124 SER C    C  14.685   5.629   9.462 1.00 . A A . 124 SER C    1 1 
       18 35487 1 1 124 SER CA   C  14.230   4.543   8.498 1.00 . A A . 124 SER CA   1 1 
       18 35488 1 1 124 SER CB   C  14.609   3.119   8.944 1.00 . A A . 124 SER CB   1 1 
       18 35489 1 1 124 SER H    H  13.976   5.134   6.473 1.00 . A A . 124 SER H    1 1 
       18 35490 1 1 124 SER HA   H  13.144   4.605   8.470 1.00 . A A . 124 SER HA   1 1 
       18 35491 1 1 124 SER HB2  H  14.656   2.460   8.077 1.00 . A A . 124 SER HB2  1 1 
       18 35492 1 1 124 SER HB3  H  15.593   3.127   9.419 1.00 . A A . 124 SER HB3  1 1 
       18 35493 1 1 124 SER HG   H  13.584   3.202  10.621 1.00 . A A . 124 SER HG   1 1 
       18 35494 1 1 124 SER N    N  14.666   4.821   7.131 1.00 . A A . 124 SER N    1 1 
       18 35495 1 1 124 SER O    O  13.819   6.113  10.221 1.00 . A A . 124 SER O    1 1 
       18 35496 1 1 124 SER OG   O  13.639   2.598   9.844 1.00 . A A . 124 SER OG   1 1 
       19 35497 1 1   1 MET C    C  11.596  -3.340   4.263 1.00 . A A .   1 MET C    1 1 
       19 35498 1 1   1 MET CA   C  12.694  -4.363   4.075 1.00 . A A .   1 MET CA   1 1 
       19 35499 1 1   1 MET CB   C  12.428  -5.303   2.899 1.00 . A A .   1 MET CB   1 1 
       19 35500 1 1   1 MET CE   C  14.414  -5.297   0.266 1.00 . A A .   1 MET CE   1 1 
       19 35501 1 1   1 MET CG   C  12.162  -4.544   1.594 1.00 . A A .   1 MET CG   1 1 
       19 35502 1 1   1 MET H1   H  13.699  -5.699   5.331 1.00 . A A .   1 MET H1   1 1 
       19 35503 1 1   1 MET HA   H  13.608  -3.816   3.884 1.00 . A A .   1 MET HA   1 1 
       19 35504 1 1   1 MET HB2  H  13.306  -5.932   2.783 1.00 . A A .   1 MET HB2  1 1 
       19 35505 1 1   1 MET HB3  H  11.571  -5.944   3.114 1.00 . A A .   1 MET HB3  1 1 
       19 35506 1 1   1 MET HE1  H  14.910  -5.818  -0.543 1.00 . A A .   1 MET HE1  1 1 
       19 35507 1 1   1 MET HE2  H  14.685  -4.242   0.232 1.00 . A A .   1 MET HE2  1 1 
       19 35508 1 1   1 MET HE3  H  14.764  -5.723   1.205 1.00 . A A .   1 MET HE3  1 1 
       19 35509 1 1   1 MET HG2  H  11.102  -4.295   1.549 1.00 . A A .   1 MET HG2  1 1 
       19 35510 1 1   1 MET HG3  H  12.728  -3.612   1.592 1.00 . A A .   1 MET HG3  1 1 
       19 35511 1 1   1 MET N    N  12.884  -5.120   5.311 1.00 . A A .   1 MET N    1 1 
       19 35512 1 1   1 MET O    O  10.413  -3.661   4.157 1.00 . A A .   1 MET O    1 1 
       19 35513 1 1   1 MET SD   S  12.614  -5.470   0.106 1.00 . A A .   1 MET SD   1 1 
       19 35514 1 1   2 ARG C    C  10.796  -0.440   3.225 1.00 . A A .   2 ARG C    1 1 
       19 35515 1 1   2 ARG CA   C  11.036  -0.998   4.612 1.00 . A A .   2 ARG CA   1 1 
       19 35516 1 1   2 ARG CB   C  11.563   0.074   5.569 1.00 . A A .   2 ARG CB   1 1 
       19 35517 1 1   2 ARG CD   C  11.444   0.836   7.970 1.00 . A A .   2 ARG CD   1 1 
       19 35518 1 1   2 ARG CG   C  10.954  -0.169   6.941 1.00 . A A .   2 ARG CG   1 1 
       19 35519 1 1   2 ARG CZ   C  10.665   1.458  10.265 1.00 . A A .   2 ARG CZ   1 1 
       19 35520 1 1   2 ARG H    H  12.961  -1.845   4.452 1.00 . A A .   2 ARG H    1 1 
       19 35521 1 1   2 ARG HA   H  10.081  -1.381   4.974 1.00 . A A .   2 ARG HA   1 1 
       19 35522 1 1   2 ARG HB2  H  12.655   0.044   5.612 1.00 . A A .   2 ARG HB2  1 1 
       19 35523 1 1   2 ARG HB3  H  11.238   1.058   5.240 1.00 . A A .   2 ARG HB3  1 1 
       19 35524 1 1   2 ARG HD2  H  12.476   0.607   8.217 1.00 . A A .   2 ARG HD2  1 1 
       19 35525 1 1   2 ARG HD3  H  11.367   1.849   7.574 1.00 . A A .   2 ARG HD3  1 1 
       19 35526 1 1   2 ARG HE   H   9.944  -0.053   9.085 1.00 . A A .   2 ARG HE   1 1 
       19 35527 1 1   2 ARG HG2  H   9.869  -0.083   6.852 1.00 . A A .   2 ARG HG2  1 1 
       19 35528 1 1   2 ARG HG3  H  11.209  -1.170   7.283 1.00 . A A .   2 ARG HG3  1 1 
       19 35529 1 1   2 ARG HH11 H  12.486   2.235   9.829 1.00 . A A .   2 ARG HH11 1 1 
       19 35530 1 1   2 ARG HH12 H  11.746   2.896  11.252 1.00 . A A .   2 ARG HH12 1 1 
       19 35531 1 1   2 ARG HH21 H   9.074   0.563  11.225 1.00 . A A .   2 ARG HH21 1 1 
       19 35532 1 1   2 ARG HH22 H   9.745   1.930  12.035 1.00 . A A .   2 ARG HH22 1 1 
       19 35533 1 1   2 ARG N    N  11.984  -2.097   4.542 1.00 . A A .   2 ARG N    1 1 
       19 35534 1 1   2 ARG NE   N  10.610   0.712   9.161 1.00 . A A .   2 ARG NE   1 1 
       19 35535 1 1   2 ARG NH1  N  11.644   2.337  10.406 1.00 . A A .   2 ARG NH1  1 1 
       19 35536 1 1   2 ARG NH2  N   9.747   1.336  11.212 1.00 . A A .   2 ARG NH2  1 1 
       19 35537 1 1   2 ARG O    O  11.436  -0.862   2.261 1.00 . A A .   2 ARG O    1 1 
       19 35538 1 1   3 VAL C    C   9.033   2.649   2.521 1.00 . A A .   3 VAL C    1 1 
       19 35539 1 1   3 VAL CA   C   9.560   1.312   1.979 1.00 . A A .   3 VAL CA   1 1 
       19 35540 1 1   3 VAL CB   C   8.599   0.592   0.998 1.00 . A A .   3 VAL CB   1 1 
       19 35541 1 1   3 VAL CG1  C   8.109   1.442  -0.178 1.00 . A A .   3 VAL CG1  1 1 
       19 35542 1 1   3 VAL CG2  C   9.270  -0.647   0.383 1.00 . A A .   3 VAL CG2  1 1 
       19 35543 1 1   3 VAL H    H   9.316   0.758   3.960 1.00 . A A .   3 VAL H    1 1 
       19 35544 1 1   3 VAL HA   H  10.516   1.468   1.499 1.00 . A A .   3 VAL HA   1 1 
       19 35545 1 1   3 VAL HB   H   7.715   0.276   1.546 1.00 . A A .   3 VAL HB   1 1 
       19 35546 1 1   3 VAL HG11 H   8.924   1.635  -0.873 1.00 . A A .   3 VAL HG11 1 1 
       19 35547 1 1   3 VAL HG12 H   7.315   0.913  -0.705 1.00 . A A .   3 VAL HG12 1 1 
       19 35548 1 1   3 VAL HG13 H   7.712   2.386   0.177 1.00 . A A .   3 VAL HG13 1 1 
       19 35549 1 1   3 VAL HG21 H   9.355  -1.450   1.120 1.00 . A A .   3 VAL HG21 1 1 
       19 35550 1 1   3 VAL HG22 H   8.689  -1.031  -0.454 1.00 . A A .   3 VAL HG22 1 1 
       19 35551 1 1   3 VAL HG23 H  10.272  -0.360   0.038 1.00 . A A .   3 VAL HG23 1 1 
       19 35552 1 1   3 VAL N    N   9.834   0.481   3.131 1.00 . A A .   3 VAL N    1 1 
       19 35553 1 1   3 VAL O    O   8.282   2.688   3.492 1.00 . A A .   3 VAL O    1 1 
       19 35554 1 1   4 GLU C    C   8.465   5.804   1.096 1.00 . A A .   4 GLU C    1 1 
       19 35555 1 1   4 GLU CA   C   9.091   5.125   2.308 1.00 . A A .   4 GLU CA   1 1 
       19 35556 1 1   4 GLU CB   C  10.400   5.775   2.753 1.00 . A A .   4 GLU CB   1 1 
       19 35557 1 1   4 GLU CD   C  11.695   7.746   3.518 1.00 . A A .   4 GLU CD   1 1 
       19 35558 1 1   4 GLU CG   C  10.337   7.278   2.995 1.00 . A A .   4 GLU CG   1 1 
       19 35559 1 1   4 GLU H    H  10.021   3.687   1.104 1.00 . A A .   4 GLU H    1 1 
       19 35560 1 1   4 GLU HA   H   8.376   5.143   3.137 1.00 . A A .   4 GLU HA   1 1 
       19 35561 1 1   4 GLU HB2  H  10.703   5.303   3.686 1.00 . A A .   4 GLU HB2  1 1 
       19 35562 1 1   4 GLU HB3  H  11.164   5.579   1.999 1.00 . A A .   4 GLU HB3  1 1 
       19 35563 1 1   4 GLU HG2  H  10.098   7.794   2.065 1.00 . A A .   4 GLU HG2  1 1 
       19 35564 1 1   4 GLU HG3  H   9.557   7.489   3.729 1.00 . A A .   4 GLU HG3  1 1 
       19 35565 1 1   4 GLU N    N   9.418   3.762   1.916 1.00 . A A .   4 GLU N    1 1 
       19 35566 1 1   4 GLU O    O   8.974   5.673  -0.017 1.00 . A A .   4 GLU O    1 1 
       19 35567 1 1   4 GLU OE1  O  12.698   7.703   2.773 1.00 . A A .   4 GLU OE1  1 1 
       19 35568 1 1   4 GLU OE2  O  11.803   8.104   4.714 1.00 . A A .   4 GLU OE2  1 1 
       19 35569 1 1   5 LEU C    C   6.553   8.588   0.583 1.00 . A A .   5 LEU C    1 1 
       19 35570 1 1   5 LEU CA   C   6.503   7.100   0.301 1.00 . A A .   5 LEU CA   1 1 
       19 35571 1 1   5 LEU CB   C   5.050   6.613   0.404 1.00 . A A .   5 LEU CB   1 1 
       19 35572 1 1   5 LEU CD1  C   5.420   4.105   0.839 1.00 . A A .   5 LEU CD1  1 1 
       19 35573 1 1   5 LEU CD2  C   3.275   4.928  -0.104 1.00 . A A .   5 LEU CD2  1 1 
       19 35574 1 1   5 LEU CG   C   4.787   5.175  -0.057 1.00 . A A .   5 LEU CG   1 1 
       19 35575 1 1   5 LEU H    H   6.931   6.482   2.240 1.00 . A A .   5 LEU H    1 1 
       19 35576 1 1   5 LEU HA   H   6.895   6.917  -0.698 1.00 . A A .   5 LEU HA   1 1 
       19 35577 1 1   5 LEU HB2  H   4.724   6.731   1.432 1.00 . A A .   5 LEU HB2  1 1 
       19 35578 1 1   5 LEU HB3  H   4.436   7.283  -0.195 1.00 . A A .   5 LEU HB3  1 1 
       19 35579 1 1   5 LEU HD11 H   5.041   3.119   0.576 1.00 . A A .   5 LEU HD11 1 1 
       19 35580 1 1   5 LEU HD12 H   5.210   4.321   1.885 1.00 . A A .   5 LEU HD12 1 1 
       19 35581 1 1   5 LEU HD13 H   6.493   4.099   0.679 1.00 . A A .   5 LEU HD13 1 1 
       19 35582 1 1   5 LEU HD21 H   2.804   5.596  -0.823 1.00 . A A .   5 LEU HD21 1 1 
       19 35583 1 1   5 LEU HD22 H   2.838   5.113   0.874 1.00 . A A .   5 LEU HD22 1 1 
       19 35584 1 1   5 LEU HD23 H   3.070   3.901  -0.389 1.00 . A A .   5 LEU HD23 1 1 
       19 35585 1 1   5 LEU HG   H   5.204   5.062  -1.052 1.00 . A A .   5 LEU HG   1 1 
       19 35586 1 1   5 LEU N    N   7.325   6.456   1.306 1.00 . A A .   5 LEU N    1 1 
       19 35587 1 1   5 LEU O    O   5.914   9.062   1.520 1.00 . A A .   5 LEU O    1 1 
       19 35588 1 1   6 LEU C    C   6.267  11.220  -1.205 1.00 . A A .   6 LEU C    1 1 
       19 35589 1 1   6 LEU CA   C   7.313  10.772  -0.192 1.00 . A A .   6 LEU CA   1 1 
       19 35590 1 1   6 LEU CB   C   8.718  11.280  -0.555 1.00 . A A .   6 LEU CB   1 1 
       19 35591 1 1   6 LEU CD1  C  10.959  11.713   0.533 1.00 . A A .   6 LEU CD1  1 1 
       19 35592 1 1   6 LEU CD2  C   9.044  13.277   0.964 1.00 . A A .   6 LEU CD2  1 1 
       19 35593 1 1   6 LEU CG   C   9.438  11.819   0.695 1.00 . A A .   6 LEU CG   1 1 
       19 35594 1 1   6 LEU H    H   7.791   8.856  -0.979 1.00 . A A .   6 LEU H    1 1 
       19 35595 1 1   6 LEU HA   H   7.026  11.134   0.797 1.00 . A A .   6 LEU HA   1 1 
       19 35596 1 1   6 LEU HB2  H   9.299  10.468  -0.996 1.00 . A A .   6 LEU HB2  1 1 
       19 35597 1 1   6 LEU HB3  H   8.644  12.057  -1.314 1.00 . A A .   6 LEU HB3  1 1 
       19 35598 1 1   6 LEU HD11 H  11.285  12.283  -0.337 1.00 . A A .   6 LEU HD11 1 1 
       19 35599 1 1   6 LEU HD12 H  11.237  10.667   0.403 1.00 . A A .   6 LEU HD12 1 1 
       19 35600 1 1   6 LEU HD13 H  11.446  12.087   1.432 1.00 . A A .   6 LEU HD13 1 1 
       19 35601 1 1   6 LEU HD21 H   9.556  13.643   1.852 1.00 . A A .   6 LEU HD21 1 1 
       19 35602 1 1   6 LEU HD22 H   7.966  13.355   1.107 1.00 . A A .   6 LEU HD22 1 1 
       19 35603 1 1   6 LEU HD23 H   9.321  13.899   0.115 1.00 . A A .   6 LEU HD23 1 1 
       19 35604 1 1   6 LEU HG   H   9.151  11.216   1.558 1.00 . A A .   6 LEU HG   1 1 
       19 35605 1 1   6 LEU N    N   7.332   9.319  -0.200 1.00 . A A .   6 LEU N    1 1 
       19 35606 1 1   6 LEU O    O   6.211  10.666  -2.298 1.00 . A A .   6 LEU O    1 1 
       19 35607 1 1   7 PHE C    C   4.624  14.307  -1.817 1.00 . A A .   7 PHE C    1 1 
       19 35608 1 1   7 PHE CA   C   4.431  12.791  -1.740 1.00 . A A .   7 PHE CA   1 1 
       19 35609 1 1   7 PHE CB   C   3.026  12.527  -1.181 1.00 . A A .   7 PHE CB   1 1 
       19 35610 1 1   7 PHE CD1  C   2.873  10.812   0.672 1.00 . A A .   7 PHE CD1  1 1 
       19 35611 1 1   7 PHE CD2  C   2.097  10.200  -1.539 1.00 . A A .   7 PHE CD2  1 1 
       19 35612 1 1   7 PHE CE1  C   2.467   9.566   1.175 1.00 . A A .   7 PHE CE1  1 1 
       19 35613 1 1   7 PHE CE2  C   1.672   8.953  -1.048 1.00 . A A .   7 PHE CE2  1 1 
       19 35614 1 1   7 PHE CG   C   2.693  11.135  -0.683 1.00 . A A .   7 PHE CG   1 1 
       19 35615 1 1   7 PHE CZ   C   1.859   8.632   0.312 1.00 . A A .   7 PHE CZ   1 1 
       19 35616 1 1   7 PHE H    H   5.505  12.596   0.070 1.00 . A A .   7 PHE H    1 1 
       19 35617 1 1   7 PHE HA   H   4.507  12.364  -2.742 1.00 . A A .   7 PHE HA   1 1 
       19 35618 1 1   7 PHE HB2  H   2.885  13.206  -0.347 1.00 . A A .   7 PHE HB2  1 1 
       19 35619 1 1   7 PHE HB3  H   2.293  12.810  -1.937 1.00 . A A .   7 PHE HB3  1 1 
       19 35620 1 1   7 PHE HD1  H   3.320  11.530   1.332 1.00 . A A .   7 PHE HD1  1 1 
       19 35621 1 1   7 PHE HD2  H   1.957  10.455  -2.575 1.00 . A A .   7 PHE HD2  1 1 
       19 35622 1 1   7 PHE HE1  H   2.626   9.351   2.227 1.00 . A A .   7 PHE HE1  1 1 
       19 35623 1 1   7 PHE HE2  H   1.200   8.259  -1.733 1.00 . A A .   7 PHE HE2  1 1 
       19 35624 1 1   7 PHE HZ   H   1.541   7.672   0.698 1.00 . A A .   7 PHE HZ   1 1 
       19 35625 1 1   7 PHE N    N   5.446  12.208  -0.866 1.00 . A A .   7 PHE N    1 1 
       19 35626 1 1   7 PHE O    O   5.321  14.904  -0.994 1.00 . A A .   7 PHE O    1 1 
       19 35627 1 1   8 GLU C    C   3.527  17.176  -1.607 1.00 . A A .   8 GLU C    1 1 
       19 35628 1 1   8 GLU CA   C   3.955  16.418  -2.882 1.00 . A A .   8 GLU CA   1 1 
       19 35629 1 1   8 GLU CB   C   3.103  16.854  -4.087 1.00 . A A .   8 GLU CB   1 1 
       19 35630 1 1   8 GLU CD   C   4.128  17.708  -6.301 1.00 . A A .   8 GLU CD   1 1 
       19 35631 1 1   8 GLU CG   C   3.728  16.483  -5.458 1.00 . A A .   8 GLU CG   1 1 
       19 35632 1 1   8 GLU H    H   3.400  14.424  -3.429 1.00 . A A .   8 GLU H    1 1 
       19 35633 1 1   8 GLU HA   H   4.991  16.694  -3.084 1.00 . A A .   8 GLU HA   1 1 
       19 35634 1 1   8 GLU HB2  H   2.112  16.416  -4.008 1.00 . A A .   8 GLU HB2  1 1 
       19 35635 1 1   8 GLU HB3  H   2.959  17.929  -4.006 1.00 . A A .   8 GLU HB3  1 1 
       19 35636 1 1   8 GLU HG2  H   4.619  15.875  -5.290 1.00 . A A .   8 GLU HG2  1 1 
       19 35637 1 1   8 GLU HG3  H   3.044  15.850  -6.042 1.00 . A A .   8 GLU HG3  1 1 
       19 35638 1 1   8 GLU N    N   3.906  14.966  -2.729 1.00 . A A .   8 GLU N    1 1 
       19 35639 1 1   8 GLU O    O   4.014  18.288  -1.378 1.00 . A A .   8 GLU O    1 1 
       19 35640 1 1   8 GLU OE1  O   3.521  18.796  -6.153 1.00 . A A .   8 GLU OE1  1 1 
       19 35641 1 1   8 GLU OE2  O   5.067  17.593  -7.111 1.00 . A A .   8 GLU OE2  1 1 
       19 35642 1 1   9 SER C    C   2.657  16.700   1.789 1.00 . A A .   9 SER C    1 1 
       19 35643 1 1   9 SER CA   C   2.153  17.276   0.463 1.00 . A A .   9 SER CA   1 1 
       19 35644 1 1   9 SER CB   C   0.618  17.320   0.413 1.00 . A A .   9 SER CB   1 1 
       19 35645 1 1   9 SER H    H   2.277  15.717  -1.001 1.00 . A A .   9 SER H    1 1 
       19 35646 1 1   9 SER HA   H   2.490  18.313   0.466 1.00 . A A .   9 SER HA   1 1 
       19 35647 1 1   9 SER HB2  H   0.207  16.345   0.147 1.00 . A A .   9 SER HB2  1 1 
       19 35648 1 1   9 SER HB3  H   0.189  17.595   1.383 1.00 . A A .   9 SER HB3  1 1 
       19 35649 1 1   9 SER HG   H  -0.724  18.236  -0.632 1.00 . A A .   9 SER HG   1 1 
       19 35650 1 1   9 SER N    N   2.673  16.607  -0.742 1.00 . A A .   9 SER N    1 1 
       19 35651 1 1   9 SER O    O   2.343  17.271   2.839 1.00 . A A .   9 SER O    1 1 
       19 35652 1 1   9 SER OG   O   0.251  18.290  -0.545 1.00 . A A .   9 SER OG   1 1 
       19 35653 1 1  10 GLY C    C   4.427  13.586   2.705 1.00 . A A .  10 GLY C    1 1 
       19 35654 1 1  10 GLY CA   C   3.920  14.977   3.015 1.00 . A A .  10 GLY CA   1 1 
       19 35655 1 1  10 GLY H    H   3.779  15.222   0.922 1.00 . A A .  10 GLY H    1 1 
       19 35656 1 1  10 GLY HA2  H   4.754  15.547   3.410 1.00 . A A .  10 GLY HA2  1 1 
       19 35657 1 1  10 GLY HA3  H   3.158  14.938   3.784 1.00 . A A .  10 GLY HA3  1 1 
       19 35658 1 1  10 GLY N    N   3.443  15.623   1.791 1.00 . A A .  10 GLY N    1 1 
       19 35659 1 1  10 GLY O    O   4.954  13.393   1.613 1.00 . A A .  10 GLY O    1 1 
       19 35660 1 1  11 LYS C    C   4.546  10.310   4.454 1.00 . A A .  11 LYS C    1 1 
       19 35661 1 1  11 LYS CA   C   5.069  11.360   3.491 1.00 . A A .  11 LYS CA   1 1 
       19 35662 1 1  11 LYS CB   C   6.581  11.569   3.650 1.00 . A A .  11 LYS CB   1 1 
       19 35663 1 1  11 LYS CD   C   8.340  12.928   4.886 1.00 . A A .  11 LYS CD   1 1 
       19 35664 1 1  11 LYS CE   C   8.390  14.315   5.537 1.00 . A A .  11 LYS CE   1 1 
       19 35665 1 1  11 LYS CG   C   7.006  12.165   5.005 1.00 . A A .  11 LYS CG   1 1 
       19 35666 1 1  11 LYS H    H   3.826  12.745   4.496 1.00 . A A .  11 LYS H    1 1 
       19 35667 1 1  11 LYS HA   H   4.911  10.987   2.485 1.00 . A A .  11 LYS HA   1 1 
       19 35668 1 1  11 LYS HB2  H   7.099  10.622   3.497 1.00 . A A .  11 LYS HB2  1 1 
       19 35669 1 1  11 LYS HB3  H   6.881  12.233   2.844 1.00 . A A .  11 LYS HB3  1 1 
       19 35670 1 1  11 LYS HD2  H   9.101  12.325   5.368 1.00 . A A .  11 LYS HD2  1 1 
       19 35671 1 1  11 LYS HD3  H   8.640  13.027   3.847 1.00 . A A .  11 LYS HD3  1 1 
       19 35672 1 1  11 LYS HE2  H   8.304  14.195   6.618 1.00 . A A .  11 LYS HE2  1 1 
       19 35673 1 1  11 LYS HE3  H   9.367  14.756   5.326 1.00 . A A .  11 LYS HE3  1 1 
       19 35674 1 1  11 LYS HG2  H   6.228  12.821   5.389 1.00 . A A .  11 LYS HG2  1 1 
       19 35675 1 1  11 LYS HG3  H   7.117  11.348   5.718 1.00 . A A .  11 LYS HG3  1 1 
       19 35676 1 1  11 LYS HZ1  H   7.339  15.383   4.074 1.00 . A A .  11 LYS HZ1  1 1 
       19 35677 1 1  11 LYS HZ2  H   7.448  16.143   5.511 1.00 . A A .  11 LYS HZ2  1 1 
       19 35678 1 1  11 LYS HZ3  H   6.420  14.924   5.399 1.00 . A A .  11 LYS HZ3  1 1 
       19 35679 1 1  11 LYS N    N   4.367  12.635   3.641 1.00 . A A .  11 LYS N    1 1 
       19 35680 1 1  11 LYS NZ   N   7.329  15.234   5.072 1.00 . A A .  11 LYS NZ   1 1 
       19 35681 1 1  11 LYS O    O   3.917  10.647   5.454 1.00 . A A .  11 LYS O    1 1 
       19 35682 1 1  12 CYS C    C   5.715   6.893   4.895 1.00 . A A .  12 CYS C    1 1 
       19 35683 1 1  12 CYS CA   C   4.607   7.932   5.059 1.00 . A A .  12 CYS CA   1 1 
       19 35684 1 1  12 CYS CB   C   3.193   7.345   4.872 1.00 . A A .  12 CYS CB   1 1 
       19 35685 1 1  12 CYS H    H   5.362   8.882   3.303 1.00 . A A .  12 CYS H    1 1 
       19 35686 1 1  12 CYS HA   H   4.684   8.327   6.073 1.00 . A A .  12 CYS HA   1 1 
       19 35687 1 1  12 CYS HB2  H   2.922   6.746   5.735 1.00 . A A .  12 CYS HB2  1 1 
       19 35688 1 1  12 CYS HB3  H   2.481   8.161   4.829 1.00 . A A .  12 CYS HB3  1 1 
       19 35689 1 1  12 CYS HG   H   3.701   5.255   3.906 1.00 . A A .  12 CYS HG   1 1 
       19 35690 1 1  12 CYS N    N   4.822   9.047   4.151 1.00 . A A .  12 CYS N    1 1 
       19 35691 1 1  12 CYS O    O   6.554   6.982   3.998 1.00 . A A .  12 CYS O    1 1 
       19 35692 1 1  12 CYS SG   S   3.011   6.290   3.414 1.00 . A A .  12 CYS SG   1 1 
       19 35693 1 1  13 VAL C    C   5.783   3.512   5.968 1.00 . A A .  13 VAL C    1 1 
       19 35694 1 1  13 VAL CA   C   6.623   4.760   5.746 1.00 . A A .  13 VAL CA   1 1 
       19 35695 1 1  13 VAL CB   C   7.716   4.929   6.827 1.00 . A A .  13 VAL CB   1 1 
       19 35696 1 1  13 VAL CG1  C   8.803   3.847   6.700 1.00 . A A .  13 VAL CG1  1 1 
       19 35697 1 1  13 VAL CG2  C   8.407   6.303   6.784 1.00 . A A .  13 VAL CG2  1 1 
       19 35698 1 1  13 VAL H    H   4.896   5.826   6.381 1.00 . A A .  13 VAL H    1 1 
       19 35699 1 1  13 VAL HA   H   7.100   4.690   4.768 1.00 . A A .  13 VAL HA   1 1 
       19 35700 1 1  13 VAL HB   H   7.253   4.820   7.803 1.00 . A A .  13 VAL HB   1 1 
       19 35701 1 1  13 VAL HG11 H   9.532   3.962   7.504 1.00 . A A .  13 VAL HG11 1 1 
       19 35702 1 1  13 VAL HG12 H   8.357   2.856   6.790 1.00 . A A .  13 VAL HG12 1 1 
       19 35703 1 1  13 VAL HG13 H   9.304   3.926   5.736 1.00 . A A .  13 VAL HG13 1 1 
       19 35704 1 1  13 VAL HG21 H   9.191   6.349   7.540 1.00 . A A .  13 VAL HG21 1 1 
       19 35705 1 1  13 VAL HG22 H   8.839   6.480   5.799 1.00 . A A .  13 VAL HG22 1 1 
       19 35706 1 1  13 VAL HG23 H   7.689   7.093   7.006 1.00 . A A .  13 VAL HG23 1 1 
       19 35707 1 1  13 VAL N    N   5.688   5.876   5.746 1.00 . A A .  13 VAL N    1 1 
       19 35708 1 1  13 VAL O    O   4.977   3.445   6.899 1.00 . A A .  13 VAL O    1 1 
       19 35709 1 1  14 ILE C    C   6.407   0.196   5.368 1.00 . A A .  14 ILE C    1 1 
       19 35710 1 1  14 ILE CA   C   5.306   1.243   5.181 1.00 . A A .  14 ILE CA   1 1 
       19 35711 1 1  14 ILE CB   C   4.375   1.033   3.959 1.00 . A A .  14 ILE CB   1 1 
       19 35712 1 1  14 ILE CD1  C   4.231   0.338   1.472 1.00 . A A .  14 ILE CD1  1 1 
       19 35713 1 1  14 ILE CG1  C   5.137   0.722   2.651 1.00 . A A .  14 ILE CG1  1 1 
       19 35714 1 1  14 ILE CG2  C   3.438   2.249   3.772 1.00 . A A .  14 ILE CG2  1 1 
       19 35715 1 1  14 ILE H    H   6.704   2.576   4.409 1.00 . A A .  14 ILE H    1 1 
       19 35716 1 1  14 ILE HA   H   4.688   1.237   6.073 1.00 . A A .  14 ILE HA   1 1 
       19 35717 1 1  14 ILE HB   H   3.761   0.168   4.191 1.00 . A A .  14 ILE HB   1 1 
       19 35718 1 1  14 ILE HD11 H   3.584  -0.493   1.755 1.00 . A A .  14 ILE HD11 1 1 
       19 35719 1 1  14 ILE HD12 H   3.619   1.186   1.166 1.00 . A A .  14 ILE HD12 1 1 
       19 35720 1 1  14 ILE HD13 H   4.850   0.036   0.627 1.00 . A A .  14 ILE HD13 1 1 
       19 35721 1 1  14 ILE HG12 H   5.756   1.570   2.363 1.00 . A A .  14 ILE HG12 1 1 
       19 35722 1 1  14 ILE HG13 H   5.798  -0.120   2.831 1.00 . A A .  14 ILE HG13 1 1 
       19 35723 1 1  14 ILE HG21 H   2.633   2.010   3.078 1.00 . A A .  14 ILE HG21 1 1 
       19 35724 1 1  14 ILE HG22 H   2.986   2.523   4.725 1.00 . A A .  14 ILE HG22 1 1 
       19 35725 1 1  14 ILE HG23 H   3.992   3.109   3.390 1.00 . A A .  14 ILE HG23 1 1 
       19 35726 1 1  14 ILE N    N   5.960   2.527   5.097 1.00 . A A .  14 ILE N    1 1 
       19 35727 1 1  14 ILE O    O   7.525   0.371   4.875 1.00 . A A .  14 ILE O    1 1 
       19 35728 1 1  15 ASP C    C   6.723  -3.281   5.793 1.00 . A A .  15 ASP C    1 1 
       19 35729 1 1  15 ASP CA   C   7.140  -1.929   6.363 1.00 . A A .  15 ASP CA   1 1 
       19 35730 1 1  15 ASP CB   C   7.337  -2.030   7.873 1.00 . A A .  15 ASP CB   1 1 
       19 35731 1 1  15 ASP CG   C   8.758  -2.431   8.275 1.00 . A A .  15 ASP CG   1 1 
       19 35732 1 1  15 ASP H    H   5.226  -0.925   6.538 1.00 . A A .  15 ASP H    1 1 
       19 35733 1 1  15 ASP HA   H   8.102  -1.659   5.931 1.00 . A A .  15 ASP HA   1 1 
       19 35734 1 1  15 ASP HB2  H   7.161  -1.045   8.299 1.00 . A A .  15 ASP HB2  1 1 
       19 35735 1 1  15 ASP HB3  H   6.607  -2.747   8.256 1.00 . A A .  15 ASP HB3  1 1 
       19 35736 1 1  15 ASP N    N   6.127  -0.895   6.069 1.00 . A A .  15 ASP N    1 1 
       19 35737 1 1  15 ASP O    O   5.584  -3.697   6.038 1.00 . A A .  15 ASP O    1 1 
       19 35738 1 1  15 ASP OD1  O   9.376  -3.292   7.616 1.00 . A A .  15 ASP OD1  1 1 
       19 35739 1 1  15 ASP OD2  O   9.293  -1.795   9.215 1.00 . A A .  15 ASP OD2  1 1 
       19 35740 1 1  16 LEU C    C   8.266  -6.328   4.790 1.00 . A A .  16 LEU C    1 1 
       19 35741 1 1  16 LEU CA   C   7.325  -5.198   4.331 1.00 . A A .  16 LEU CA   1 1 
       19 35742 1 1  16 LEU CB   C   7.399  -4.957   2.809 1.00 . A A .  16 LEU CB   1 1 
       19 35743 1 1  16 LEU CD1  C   6.637  -3.521   0.853 1.00 . A A .  16 LEU CD1  1 1 
       19 35744 1 1  16 LEU CD2  C   4.986  -4.898   2.076 1.00 . A A .  16 LEU CD2  1 1 
       19 35745 1 1  16 LEU CG   C   6.265  -4.090   2.226 1.00 . A A .  16 LEU CG   1 1 
       19 35746 1 1  16 LEU H    H   8.477  -3.496   4.767 1.00 . A A .  16 LEU H    1 1 
       19 35747 1 1  16 LEU HA   H   6.314  -5.519   4.570 1.00 . A A .  16 LEU HA   1 1 
       19 35748 1 1  16 LEU HB2  H   8.338  -4.456   2.619 1.00 . A A .  16 LEU HB2  1 1 
       19 35749 1 1  16 LEU HB3  H   7.406  -5.910   2.283 1.00 . A A .  16 LEU HB3  1 1 
       19 35750 1 1  16 LEU HD11 H   6.808  -4.335   0.151 1.00 . A A .  16 LEU HD11 1 1 
       19 35751 1 1  16 LEU HD12 H   7.553  -2.941   0.936 1.00 . A A .  16 LEU HD12 1 1 
       19 35752 1 1  16 LEU HD13 H   5.851  -2.864   0.491 1.00 . A A .  16 LEU HD13 1 1 
       19 35753 1 1  16 LEU HD21 H   4.160  -4.234   1.836 1.00 . A A .  16 LEU HD21 1 1 
       19 35754 1 1  16 LEU HD22 H   4.807  -5.387   3.026 1.00 . A A .  16 LEU HD22 1 1 
       19 35755 1 1  16 LEU HD23 H   5.083  -5.656   1.305 1.00 . A A .  16 LEU HD23 1 1 
       19 35756 1 1  16 LEU HG   H   6.041  -3.263   2.894 1.00 . A A .  16 LEU HG   1 1 
       19 35757 1 1  16 LEU N    N   7.598  -3.945   5.028 1.00 . A A .  16 LEU N    1 1 
       19 35758 1 1  16 LEU O    O   9.265  -6.141   5.496 1.00 . A A .  16 LEU O    1 1 
       19 35759 1 1  17 ASN C    C   8.964  -9.639   3.647 1.00 . A A .  17 ASN C    1 1 
       19 35760 1 1  17 ASN CA   C   8.488  -8.817   4.836 1.00 . A A .  17 ASN CA   1 1 
       19 35761 1 1  17 ASN CB   C   7.450  -9.605   5.650 1.00 . A A .  17 ASN CB   1 1 
       19 35762 1 1  17 ASN CG   C   8.156 -10.639   6.520 1.00 . A A .  17 ASN CG   1 1 
       19 35763 1 1  17 ASN H    H   7.115  -7.598   3.776 1.00 . A A .  17 ASN H    1 1 
       19 35764 1 1  17 ASN HA   H   9.328  -8.624   5.493 1.00 . A A .  17 ASN HA   1 1 
       19 35765 1 1  17 ASN HB2  H   6.880  -8.937   6.296 1.00 . A A .  17 ASN HB2  1 1 
       19 35766 1 1  17 ASN HB3  H   6.746 -10.095   4.978 1.00 . A A .  17 ASN HB3  1 1 
       19 35767 1 1  17 ASN HD21 H   7.126 -12.203   5.712 1.00 . A A .  17 ASN HD21 1 1 
       19 35768 1 1  17 ASN HD22 H   8.197 -12.612   7.002 1.00 . A A .  17 ASN HD22 1 1 
       19 35769 1 1  17 ASN N    N   7.942  -7.548   4.364 1.00 . A A .  17 ASN N    1 1 
       19 35770 1 1  17 ASN ND2  N   7.844 -11.910   6.355 1.00 . A A .  17 ASN ND2  1 1 
       19 35771 1 1  17 ASN O    O   8.150 -10.014   2.802 1.00 . A A .  17 ASN O    1 1 
       19 35772 1 1  17 ASN OD1  O   8.998 -10.275   7.342 1.00 . A A .  17 ASN OD1  1 1 
       19 35773 1 1  18 GLU C    C  10.695 -12.051   2.405 1.00 . A A .  18 GLU C    1 1 
       19 35774 1 1  18 GLU CA   C  10.970 -10.538   2.456 1.00 . A A .  18 GLU CA   1 1 
       19 35775 1 1  18 GLU CB   C  12.481 -10.243   2.556 1.00 . A A .  18 GLU CB   1 1 
       19 35776 1 1  18 GLU CD   C  14.287  -8.616   1.819 1.00 . A A .  18 GLU CD   1 1 
       19 35777 1 1  18 GLU CG   C  12.830  -8.774   2.275 1.00 . A A .  18 GLU CG   1 1 
       19 35778 1 1  18 GLU H    H  10.860  -9.551   4.311 1.00 . A A .  18 GLU H    1 1 
       19 35779 1 1  18 GLU HA   H  10.604 -10.122   1.515 1.00 . A A .  18 GLU HA   1 1 
       19 35780 1 1  18 GLU HB2  H  12.848 -10.526   3.544 1.00 . A A .  18 GLU HB2  1 1 
       19 35781 1 1  18 GLU HB3  H  13.001 -10.859   1.827 1.00 . A A .  18 GLU HB3  1 1 
       19 35782 1 1  18 GLU HG2  H  12.180  -8.388   1.489 1.00 . A A .  18 GLU HG2  1 1 
       19 35783 1 1  18 GLU HG3  H  12.647  -8.192   3.178 1.00 . A A .  18 GLU HG3  1 1 
       19 35784 1 1  18 GLU N    N  10.271  -9.883   3.562 1.00 . A A .  18 GLU N    1 1 
       19 35785 1 1  18 GLU O    O  11.615 -12.868   2.344 1.00 . A A .  18 GLU O    1 1 
       19 35786 1 1  18 GLU OE1  O  14.628  -9.137   0.730 1.00 . A A .  18 GLU OE1  1 1 
       19 35787 1 1  18 GLU OE2  O  15.095  -7.976   2.531 1.00 . A A .  18 GLU OE2  1 1 
       19 35788 1 1  19 GLU C    C   7.875 -13.885   1.170 1.00 . A A .  19 GLU C    1 1 
       19 35789 1 1  19 GLU CA   C   8.978 -13.820   2.215 1.00 . A A .  19 GLU CA   1 1 
       19 35790 1 1  19 GLU CB   C   8.479 -14.403   3.537 1.00 . A A .  19 GLU CB   1 1 
       19 35791 1 1  19 GLU CD   C   9.313 -15.632   5.565 1.00 . A A .  19 GLU CD   1 1 
       19 35792 1 1  19 GLU CG   C   9.649 -14.603   4.496 1.00 . A A .  19 GLU CG   1 1 
       19 35793 1 1  19 GLU H    H   8.731 -11.730   2.532 1.00 . A A .  19 GLU H    1 1 
       19 35794 1 1  19 GLU HA   H   9.803 -14.438   1.858 1.00 . A A .  19 GLU HA   1 1 
       19 35795 1 1  19 GLU HB2  H   7.730 -13.748   3.986 1.00 . A A .  19 GLU HB2  1 1 
       19 35796 1 1  19 GLU HB3  H   8.018 -15.365   3.324 1.00 . A A .  19 GLU HB3  1 1 
       19 35797 1 1  19 GLU HG2  H  10.511 -14.951   3.930 1.00 . A A .  19 GLU HG2  1 1 
       19 35798 1 1  19 GLU HG3  H   9.910 -13.648   4.954 1.00 . A A .  19 GLU HG3  1 1 
       19 35799 1 1  19 GLU N    N   9.430 -12.449   2.409 1.00 . A A .  19 GLU N    1 1 
       19 35800 1 1  19 GLU O    O   7.823 -14.844   0.395 1.00 . A A .  19 GLU O    1 1 
       19 35801 1 1  19 GLU OE1  O   9.210 -16.824   5.207 1.00 . A A .  19 GLU OE1  1 1 
       19 35802 1 1  19 GLU OE2  O   9.179 -15.208   6.735 1.00 . A A .  19 GLU OE2  1 1 
       19 35803 1 1  20 TYR C    C   6.471 -12.531  -1.239 1.00 . A A .  20 TYR C    1 1 
       19 35804 1 1  20 TYR CA   C   5.934 -12.825   0.157 1.00 . A A .  20 TYR CA   1 1 
       19 35805 1 1  20 TYR CB   C   4.925 -11.759   0.577 1.00 . A A .  20 TYR CB   1 1 
       19 35806 1 1  20 TYR CD1  C   3.770 -13.016   2.478 1.00 . A A .  20 TYR CD1  1 1 
       19 35807 1 1  20 TYR CD2  C   4.575 -10.759   2.863 1.00 . A A .  20 TYR CD2  1 1 
       19 35808 1 1  20 TYR CE1  C   3.217 -13.043   3.771 1.00 . A A .  20 TYR CE1  1 1 
       19 35809 1 1  20 TYR CE2  C   4.036 -10.779   4.162 1.00 . A A .  20 TYR CE2  1 1 
       19 35810 1 1  20 TYR CG   C   4.414 -11.857   2.005 1.00 . A A .  20 TYR CG   1 1 
       19 35811 1 1  20 TYR CZ   C   3.311 -11.908   4.605 1.00 . A A .  20 TYR CZ   1 1 
       19 35812 1 1  20 TYR H    H   7.147 -12.066   1.718 1.00 . A A .  20 TYR H    1 1 
       19 35813 1 1  20 TYR HA   H   5.451 -13.800   0.157 1.00 . A A .  20 TYR HA   1 1 
       19 35814 1 1  20 TYR HB2  H   5.385 -10.784   0.430 1.00 . A A .  20 TYR HB2  1 1 
       19 35815 1 1  20 TYR HB3  H   4.072 -11.810  -0.094 1.00 . A A .  20 TYR HB3  1 1 
       19 35816 1 1  20 TYR HD1  H   3.710 -13.899   1.861 1.00 . A A .  20 TYR HD1  1 1 
       19 35817 1 1  20 TYR HD2  H   5.103  -9.896   2.489 1.00 . A A .  20 TYR HD2  1 1 
       19 35818 1 1  20 TYR HE1  H   2.729 -13.937   4.134 1.00 . A A .  20 TYR HE1  1 1 
       19 35819 1 1  20 TYR HE2  H   4.167  -9.928   4.815 1.00 . A A .  20 TYR HE2  1 1 
       19 35820 1 1  20 TYR HH   H   2.636 -10.996   6.183 1.00 . A A .  20 TYR HH   1 1 
       19 35821 1 1  20 TYR N    N   7.027 -12.859   1.105 1.00 . A A .  20 TYR N    1 1 
       19 35822 1 1  20 TYR O    O   7.456 -11.806  -1.399 1.00 . A A .  20 TYR O    1 1 
       19 35823 1 1  20 TYR OH   O   2.699 -11.900   5.823 1.00 . A A .  20 TYR OH   1 1 
       19 35824 1 1  21 GLU C    C   6.329 -11.479  -4.023 1.00 . A A .  21 GLU C    1 1 
       19 35825 1 1  21 GLU CA   C   6.166 -12.944  -3.648 1.00 . A A .  21 GLU CA   1 1 
       19 35826 1 1  21 GLU CB   C   5.082 -13.576  -4.537 1.00 . A A .  21 GLU CB   1 1 
       19 35827 1 1  21 GLU CD   C   6.465 -14.915  -6.221 1.00 . A A .  21 GLU CD   1 1 
       19 35828 1 1  21 GLU CG   C   5.576 -13.694  -5.988 1.00 . A A .  21 GLU CG   1 1 
       19 35829 1 1  21 GLU H    H   4.957 -13.593  -2.031 1.00 . A A .  21 GLU H    1 1 
       19 35830 1 1  21 GLU HA   H   7.114 -13.468  -3.786 1.00 . A A .  21 GLU HA   1 1 
       19 35831 1 1  21 GLU HB2  H   4.797 -14.550  -4.140 1.00 . A A .  21 GLU HB2  1 1 
       19 35832 1 1  21 GLU HB3  H   4.190 -12.948  -4.522 1.00 . A A .  21 GLU HB3  1 1 
       19 35833 1 1  21 GLU HG2  H   4.748 -13.714  -6.686 1.00 . A A .  21 GLU HG2  1 1 
       19 35834 1 1  21 GLU HG3  H   6.122 -12.793  -6.251 1.00 . A A .  21 GLU HG3  1 1 
       19 35835 1 1  21 GLU N    N   5.764 -13.036  -2.250 1.00 . A A .  21 GLU N    1 1 
       19 35836 1 1  21 GLU O    O   7.313 -11.071  -4.635 1.00 . A A .  21 GLU O    1 1 
       19 35837 1 1  21 GLU OE1  O   6.275 -15.971  -5.567 1.00 . A A .  21 GLU OE1  1 1 
       19 35838 1 1  21 GLU OE2  O   7.398 -14.805  -7.042 1.00 . A A .  21 GLU OE2  1 1 
       19 35839 1 1  22 VAL C    C   6.440  -8.562  -3.574 1.00 . A A .  22 VAL C    1 1 
       19 35840 1 1  22 VAL CA   C   5.210  -9.307  -4.048 1.00 . A A .  22 VAL CA   1 1 
       19 35841 1 1  22 VAL CB   C   3.992  -8.620  -3.401 1.00 . A A .  22 VAL CB   1 1 
       19 35842 1 1  22 VAL CG1  C   3.465  -7.480  -4.283 1.00 . A A .  22 VAL CG1  1 1 
       19 35843 1 1  22 VAL CG2  C   2.934  -9.566  -2.834 1.00 . A A .  22 VAL CG2  1 1 
       19 35844 1 1  22 VAL H    H   4.588 -11.083  -3.083 1.00 . A A .  22 VAL H    1 1 
       19 35845 1 1  22 VAL HA   H   5.180  -9.267  -5.141 1.00 . A A .  22 VAL HA   1 1 
       19 35846 1 1  22 VAL HB   H   4.354  -8.131  -2.503 1.00 . A A .  22 VAL HB   1 1 
       19 35847 1 1  22 VAL HG11 H   4.282  -6.817  -4.579 1.00 . A A .  22 VAL HG11 1 1 
       19 35848 1 1  22 VAL HG12 H   2.999  -7.876  -5.183 1.00 . A A .  22 VAL HG12 1 1 
       19 35849 1 1  22 VAL HG13 H   2.729  -6.899  -3.727 1.00 . A A .  22 VAL HG13 1 1 
       19 35850 1 1  22 VAL HG21 H   2.008  -9.021  -2.679 1.00 . A A .  22 VAL HG21 1 1 
       19 35851 1 1  22 VAL HG22 H   2.748 -10.420  -3.474 1.00 . A A .  22 VAL HG22 1 1 
       19 35852 1 1  22 VAL HG23 H   3.319  -9.907  -1.870 1.00 . A A .  22 VAL HG23 1 1 
       19 35853 1 1  22 VAL N    N   5.337 -10.684  -3.626 1.00 . A A .  22 VAL N    1 1 
       19 35854 1 1  22 VAL O    O   6.901  -7.699  -4.303 1.00 . A A .  22 VAL O    1 1 
       19 35855 1 1  23 VAL C    C   9.293  -8.336  -2.497 1.00 . A A .  23 VAL C    1 1 
       19 35856 1 1  23 VAL CA   C   7.979  -8.078  -1.754 1.00 . A A .  23 VAL CA   1 1 
       19 35857 1 1  23 VAL CB   C   8.066  -8.365  -0.243 1.00 . A A .  23 VAL CB   1 1 
       19 35858 1 1  23 VAL CG1  C   9.165  -7.529   0.436 1.00 . A A .  23 VAL CG1  1 1 
       19 35859 1 1  23 VAL CG2  C   6.723  -8.018   0.415 1.00 . A A .  23 VAL CG2  1 1 
       19 35860 1 1  23 VAL H    H   6.596  -9.673  -1.870 1.00 . A A .  23 VAL H    1 1 
       19 35861 1 1  23 VAL HA   H   7.640  -7.055  -1.887 1.00 . A A .  23 VAL HA   1 1 
       19 35862 1 1  23 VAL HB   H   8.280  -9.422  -0.085 1.00 . A A .  23 VAL HB   1 1 
       19 35863 1 1  23 VAL HG11 H   8.975  -6.467   0.281 1.00 . A A .  23 VAL HG11 1 1 
       19 35864 1 1  23 VAL HG12 H   9.187  -7.738   1.505 1.00 . A A .  23 VAL HG12 1 1 
       19 35865 1 1  23 VAL HG13 H  10.142  -7.784   0.023 1.00 . A A .  23 VAL HG13 1 1 
       19 35866 1 1  23 VAL HG21 H   6.783  -8.181   1.489 1.00 . A A .  23 VAL HG21 1 1 
       19 35867 1 1  23 VAL HG22 H   6.485  -6.975   0.214 1.00 . A A .  23 VAL HG22 1 1 
       19 35868 1 1  23 VAL HG23 H   5.921  -8.636   0.020 1.00 . A A .  23 VAL HG23 1 1 
       19 35869 1 1  23 VAL N    N   6.944  -8.872  -2.375 1.00 . A A .  23 VAL N    1 1 
       19 35870 1 1  23 VAL O    O   9.985  -7.390  -2.882 1.00 . A A .  23 VAL O    1 1 
       19 35871 1 1  24 LYS C    C  10.691  -9.316  -4.934 1.00 . A A .  24 LYS C    1 1 
       19 35872 1 1  24 LYS CA   C  10.727 -10.036  -3.583 1.00 . A A .  24 LYS CA   1 1 
       19 35873 1 1  24 LYS CB   C  10.669 -11.561  -3.793 1.00 . A A .  24 LYS CB   1 1 
       19 35874 1 1  24 LYS CD   C  10.213 -13.830  -2.786 1.00 . A A .  24 LYS CD   1 1 
       19 35875 1 1  24 LYS CE   C  10.169 -14.736  -1.551 1.00 . A A .  24 LYS CE   1 1 
       19 35876 1 1  24 LYS CG   C  10.679 -12.397  -2.499 1.00 . A A .  24 LYS CG   1 1 
       19 35877 1 1  24 LYS H    H   8.983 -10.350  -2.418 1.00 . A A .  24 LYS H    1 1 
       19 35878 1 1  24 LYS HA   H  11.655  -9.776  -3.074 1.00 . A A .  24 LYS HA   1 1 
       19 35879 1 1  24 LYS HB2  H   9.771 -11.802  -4.362 1.00 . A A .  24 LYS HB2  1 1 
       19 35880 1 1  24 LYS HB3  H  11.528 -11.857  -4.398 1.00 . A A .  24 LYS HB3  1 1 
       19 35881 1 1  24 LYS HD2  H   9.200 -13.777  -3.181 1.00 . A A .  24 LYS HD2  1 1 
       19 35882 1 1  24 LYS HD3  H  10.843 -14.275  -3.551 1.00 . A A .  24 LYS HD3  1 1 
       19 35883 1 1  24 LYS HE2  H   9.681 -14.199  -0.737 1.00 . A A .  24 LYS HE2  1 1 
       19 35884 1 1  24 LYS HE3  H   9.563 -15.610  -1.795 1.00 . A A .  24 LYS HE3  1 1 
       19 35885 1 1  24 LYS HG2  H  11.687 -12.405  -2.103 1.00 . A A .  24 LYS HG2  1 1 
       19 35886 1 1  24 LYS HG3  H  10.019 -11.962  -1.750 1.00 . A A .  24 LYS HG3  1 1 
       19 35887 1 1  24 LYS HZ1  H  11.376 -15.928  -0.381 1.00 . A A .  24 LYS HZ1  1 1 
       19 35888 1 1  24 LYS HZ2  H  12.057 -14.465  -0.719 1.00 . A A .  24 LYS HZ2  1 1 
       19 35889 1 1  24 LYS HZ3  H  12.022 -15.640  -1.853 1.00 . A A .  24 LYS HZ3  1 1 
       19 35890 1 1  24 LYS N    N   9.597  -9.615  -2.760 1.00 . A A .  24 LYS N    1 1 
       19 35891 1 1  24 LYS NZ   N  11.490 -15.216  -1.100 1.00 . A A .  24 LYS NZ   1 1 
       19 35892 1 1  24 LYS O    O  11.703  -8.772  -5.379 1.00 . A A .  24 LYS O    1 1 
       19 35893 1 1  25 LEU C    C   9.380  -7.176  -6.848 1.00 . A A .  25 LEU C    1 1 
       19 35894 1 1  25 LEU CA   C   9.349  -8.703  -6.903 1.00 . A A .  25 LEU CA   1 1 
       19 35895 1 1  25 LEU CB   C   8.013  -9.206  -7.492 1.00 . A A .  25 LEU CB   1 1 
       19 35896 1 1  25 LEU CD1  C   6.664 -11.026  -8.630 1.00 . A A .  25 LEU CD1  1 1 
       19 35897 1 1  25 LEU CD2  C   9.098 -10.861  -9.045 1.00 . A A .  25 LEU CD2  1 1 
       19 35898 1 1  25 LEU CG   C   8.005 -10.672  -7.996 1.00 . A A .  25 LEU CG   1 1 
       19 35899 1 1  25 LEU H    H   8.712  -9.661  -5.108 1.00 . A A .  25 LEU H    1 1 
       19 35900 1 1  25 LEU HA   H  10.194  -8.993  -7.533 1.00 . A A .  25 LEU HA   1 1 
       19 35901 1 1  25 LEU HB2  H   7.229  -9.096  -6.741 1.00 . A A .  25 LEU HB2  1 1 
       19 35902 1 1  25 LEU HB3  H   7.758  -8.545  -8.323 1.00 . A A .  25 LEU HB3  1 1 
       19 35903 1 1  25 LEU HD11 H   5.964 -11.235  -7.833 1.00 . A A .  25 LEU HD11 1 1 
       19 35904 1 1  25 LEU HD12 H   6.748 -11.933  -9.230 1.00 . A A .  25 LEU HD12 1 1 
       19 35905 1 1  25 LEU HD13 H   6.303 -10.211  -9.250 1.00 . A A .  25 LEU HD13 1 1 
       19 35906 1 1  25 LEU HD21 H   9.046 -10.067  -9.792 1.00 . A A .  25 LEU HD21 1 1 
       19 35907 1 1  25 LEU HD22 H   8.992 -11.833  -9.524 1.00 . A A .  25 LEU HD22 1 1 
       19 35908 1 1  25 LEU HD23 H  10.067 -10.843  -8.557 1.00 . A A .  25 LEU HD23 1 1 
       19 35909 1 1  25 LEU HG   H   8.135 -11.383  -7.173 1.00 . A A .  25 LEU HG   1 1 
       19 35910 1 1  25 LEU N    N   9.524  -9.279  -5.577 1.00 . A A .  25 LEU N    1 1 
       19 35911 1 1  25 LEU O    O   9.865  -6.525  -7.770 1.00 . A A .  25 LEU O    1 1 
       19 35912 1 1  26 LEU C    C  10.323  -4.638  -5.464 1.00 . A A .  26 LEU C    1 1 
       19 35913 1 1  26 LEU CA   C   8.902  -5.149  -5.522 1.00 . A A .  26 LEU CA   1 1 
       19 35914 1 1  26 LEU CB   C   8.267  -4.806  -4.165 1.00 . A A .  26 LEU CB   1 1 
       19 35915 1 1  26 LEU CD1  C   6.715  -3.498  -2.770 1.00 . A A .  26 LEU CD1  1 1 
       19 35916 1 1  26 LEU CD2  C   7.125  -2.682  -5.095 1.00 . A A .  26 LEU CD2  1 1 
       19 35917 1 1  26 LEU CG   C   7.012  -3.929  -4.206 1.00 . A A .  26 LEU CG   1 1 
       19 35918 1 1  26 LEU H    H   8.472  -7.169  -5.048 1.00 . A A .  26 LEU H    1 1 
       19 35919 1 1  26 LEU HA   H   8.384  -4.663  -6.344 1.00 . A A .  26 LEU HA   1 1 
       19 35920 1 1  26 LEU HB2  H   8.028  -5.712  -3.622 1.00 . A A .  26 LEU HB2  1 1 
       19 35921 1 1  26 LEU HB3  H   9.019  -4.324  -3.546 1.00 . A A .  26 LEU HB3  1 1 
       19 35922 1 1  26 LEU HD11 H   7.399  -2.717  -2.443 1.00 . A A .  26 LEU HD11 1 1 
       19 35923 1 1  26 LEU HD12 H   6.832  -4.351  -2.104 1.00 . A A .  26 LEU HD12 1 1 
       19 35924 1 1  26 LEU HD13 H   5.699  -3.136  -2.697 1.00 . A A .  26 LEU HD13 1 1 
       19 35925 1 1  26 LEU HD21 H   8.021  -2.128  -4.827 1.00 . A A .  26 LEU HD21 1 1 
       19 35926 1 1  26 LEU HD22 H   6.253  -2.043  -4.958 1.00 . A A .  26 LEU HD22 1 1 
       19 35927 1 1  26 LEU HD23 H   7.181  -2.951  -6.147 1.00 . A A .  26 LEU HD23 1 1 
       19 35928 1 1  26 LEU HG   H   6.181  -4.537  -4.560 1.00 . A A .  26 LEU HG   1 1 
       19 35929 1 1  26 LEU N    N   8.894  -6.584  -5.759 1.00 . A A .  26 LEU N    1 1 
       19 35930 1 1  26 LEU O    O  10.593  -3.537  -5.932 1.00 . A A .  26 LEU O    1 1 
       19 35931 1 1  27 LYS C    C  13.226  -4.637  -5.981 1.00 . A A .  27 LYS C    1 1 
       19 35932 1 1  27 LYS CA   C  12.600  -5.033  -4.648 1.00 . A A .  27 LYS CA   1 1 
       19 35933 1 1  27 LYS CB   C  13.323  -6.213  -3.998 1.00 . A A .  27 LYS CB   1 1 
       19 35934 1 1  27 LYS CD   C  15.611  -7.015  -3.243 1.00 . A A .  27 LYS CD   1 1 
       19 35935 1 1  27 LYS CE   C  15.017  -8.024  -2.253 1.00 . A A .  27 LYS CE   1 1 
       19 35936 1 1  27 LYS CG   C  14.700  -5.809  -3.478 1.00 . A A .  27 LYS CG   1 1 
       19 35937 1 1  27 LYS H    H  10.910  -6.295  -4.450 1.00 . A A .  27 LYS H    1 1 
       19 35938 1 1  27 LYS HA   H  12.623  -4.176  -3.976 1.00 . A A .  27 LYS HA   1 1 
       19 35939 1 1  27 LYS HB2  H  12.731  -6.603  -3.168 1.00 . A A .  27 LYS HB2  1 1 
       19 35940 1 1  27 LYS HB3  H  13.436  -6.995  -4.742 1.00 . A A .  27 LYS HB3  1 1 
       19 35941 1 1  27 LYS HD2  H  15.782  -7.511  -4.197 1.00 . A A .  27 LYS HD2  1 1 
       19 35942 1 1  27 LYS HD3  H  16.566  -6.644  -2.875 1.00 . A A .  27 LYS HD3  1 1 
       19 35943 1 1  27 LYS HE2  H  14.524  -7.476  -1.450 1.00 . A A .  27 LYS HE2  1 1 
       19 35944 1 1  27 LYS HE3  H  14.275  -8.638  -2.765 1.00 . A A .  27 LYS HE3  1 1 
       19 35945 1 1  27 LYS HG2  H  15.181  -5.167  -4.207 1.00 . A A .  27 LYS HG2  1 1 
       19 35946 1 1  27 LYS HG3  H  14.583  -5.234  -2.562 1.00 . A A .  27 LYS HG3  1 1 
       19 35947 1 1  27 LYS HZ1  H  15.686  -9.437  -0.898 1.00 . A A .  27 LYS HZ1  1 1 
       19 35948 1 1  27 LYS HZ2  H  16.767  -8.302  -1.216 1.00 . A A .  27 LYS HZ2  1 1 
       19 35949 1 1  27 LYS HZ3  H  16.532  -9.469  -2.348 1.00 . A A .  27 LYS HZ3  1 1 
       19 35950 1 1  27 LYS N    N  11.219  -5.414  -4.849 1.00 . A A .  27 LYS N    1 1 
       19 35951 1 1  27 LYS NZ   N  16.062  -8.883  -1.660 1.00 . A A .  27 LYS NZ   1 1 
       19 35952 1 1  27 LYS O    O  13.895  -3.606  -6.048 1.00 . A A .  27 LYS O    1 1 
       19 35953 1 1  28 GLU C    C  12.994  -3.785  -8.942 1.00 . A A .  28 GLU C    1 1 
       19 35954 1 1  28 GLU CA   C  13.447  -5.143  -8.394 1.00 . A A .  28 GLU CA   1 1 
       19 35955 1 1  28 GLU CB   C  12.987  -6.260  -9.350 1.00 . A A .  28 GLU CB   1 1 
       19 35956 1 1  28 GLU CD   C  13.806  -8.696  -9.871 1.00 . A A .  28 GLU CD   1 1 
       19 35957 1 1  28 GLU CG   C  13.375  -7.659  -8.826 1.00 . A A .  28 GLU CG   1 1 
       19 35958 1 1  28 GLU H    H  12.276  -6.150  -6.926 1.00 . A A .  28 GLU H    1 1 
       19 35959 1 1  28 GLU HA   H  14.536  -5.145  -8.356 1.00 . A A .  28 GLU HA   1 1 
       19 35960 1 1  28 GLU HB2  H  11.904  -6.221  -9.469 1.00 . A A .  28 GLU HB2  1 1 
       19 35961 1 1  28 GLU HB3  H  13.423  -6.060 -10.326 1.00 . A A .  28 GLU HB3  1 1 
       19 35962 1 1  28 GLU HG2  H  14.192  -7.567  -8.112 1.00 . A A .  28 GLU HG2  1 1 
       19 35963 1 1  28 GLU HG3  H  12.529  -8.057  -8.262 1.00 . A A .  28 GLU HG3  1 1 
       19 35964 1 1  28 GLU N    N  12.931  -5.388  -7.045 1.00 . A A .  28 GLU N    1 1 
       19 35965 1 1  28 GLU O    O  13.595  -3.226  -9.861 1.00 . A A .  28 GLU O    1 1 
       19 35966 1 1  28 GLU OE1  O  14.041  -8.378 -11.061 1.00 . A A .  28 GLU OE1  1 1 
       19 35967 1 1  28 GLU OE2  O  13.975  -9.866  -9.450 1.00 . A A .  28 GLU OE2  1 1 
       19 35968 1 1  29 LYS C    C  11.404  -0.841  -7.973 1.00 . A A .  29 LYS C    1 1 
       19 35969 1 1  29 LYS CA   C  11.243  -2.054  -8.882 1.00 . A A .  29 LYS CA   1 1 
       19 35970 1 1  29 LYS CB   C   9.763  -2.393  -9.127 1.00 . A A .  29 LYS CB   1 1 
       19 35971 1 1  29 LYS CD   C  10.173  -3.112 -11.550 1.00 . A A .  29 LYS CD   1 1 
       19 35972 1 1  29 LYS CE   C   9.317  -3.571 -12.737 1.00 . A A .  29 LYS CE   1 1 
       19 35973 1 1  29 LYS CG   C   9.527  -3.476 -10.202 1.00 . A A .  29 LYS CG   1 1 
       19 35974 1 1  29 LYS H    H  11.488  -3.702  -7.595 1.00 . A A .  29 LYS H    1 1 
       19 35975 1 1  29 LYS HA   H  11.686  -1.767  -9.832 1.00 . A A .  29 LYS HA   1 1 
       19 35976 1 1  29 LYS HB2  H   9.302  -2.714  -8.191 1.00 . A A .  29 LYS HB2  1 1 
       19 35977 1 1  29 LYS HB3  H   9.263  -1.480  -9.447 1.00 . A A .  29 LYS HB3  1 1 
       19 35978 1 1  29 LYS HD2  H  10.299  -2.033 -11.601 1.00 . A A .  29 LYS HD2  1 1 
       19 35979 1 1  29 LYS HD3  H  11.166  -3.562 -11.616 1.00 . A A .  29 LYS HD3  1 1 
       19 35980 1 1  29 LYS HE2  H   9.501  -4.634 -12.929 1.00 . A A .  29 LYS HE2  1 1 
       19 35981 1 1  29 LYS HE3  H   8.262  -3.459 -12.481 1.00 . A A .  29 LYS HE3  1 1 
       19 35982 1 1  29 LYS HG2  H   9.920  -4.435  -9.863 1.00 . A A .  29 LYS HG2  1 1 
       19 35983 1 1  29 LYS HG3  H   8.449  -3.586 -10.333 1.00 . A A .  29 LYS HG3  1 1 
       19 35984 1 1  29 LYS HZ1  H  10.538  -2.958 -14.301 1.00 . A A .  29 LYS HZ1  1 1 
       19 35985 1 1  29 LYS HZ2  H   9.535  -1.777 -13.767 1.00 . A A .  29 LYS HZ2  1 1 
       19 35986 1 1  29 LYS HZ3  H   8.954  -2.984 -14.700 1.00 . A A .  29 LYS HZ3  1 1 
       19 35987 1 1  29 LYS N    N  11.921  -3.230  -8.381 1.00 . A A .  29 LYS N    1 1 
       19 35988 1 1  29 LYS NZ   N   9.603  -2.767 -13.948 1.00 . A A .  29 LYS NZ   1 1 
       19 35989 1 1  29 LYS O    O  10.900   0.207  -8.354 1.00 . A A .  29 LYS O    1 1 
       19 35990 1 1  30 ILE C    C  13.629   0.861  -6.149 1.00 . A A .  30 ILE C    1 1 
       19 35991 1 1  30 ILE CA   C  12.243   0.229  -5.920 1.00 . A A .  30 ILE CA   1 1 
       19 35992 1 1  30 ILE CB   C  12.021  -0.226  -4.456 1.00 . A A .  30 ILE CB   1 1 
       19 35993 1 1  30 ILE CD1  C  10.424  -1.608  -3.027 1.00 . A A .  30 ILE CD1  1 1 
       19 35994 1 1  30 ILE CG1  C  10.559  -0.672  -4.231 1.00 . A A .  30 ILE CG1  1 1 
       19 35995 1 1  30 ILE CG2  C  12.329   0.866  -3.409 1.00 . A A .  30 ILE CG2  1 1 
       19 35996 1 1  30 ILE H    H  12.511  -1.794  -6.560 1.00 . A A .  30 ILE H    1 1 
       19 35997 1 1  30 ILE HA   H  11.477   0.964  -6.144 1.00 . A A .  30 ILE HA   1 1 
       19 35998 1 1  30 ILE HB   H  12.681  -1.074  -4.277 1.00 . A A .  30 ILE HB   1 1 
       19 35999 1 1  30 ILE HD11 H  10.775  -1.127  -2.119 1.00 . A A .  30 ILE HD11 1 1 
       19 36000 1 1  30 ILE HD12 H   9.378  -1.866  -2.893 1.00 . A A .  30 ILE HD12 1 1 
       19 36001 1 1  30 ILE HD13 H  10.997  -2.519  -3.197 1.00 . A A .  30 ILE HD13 1 1 
       19 36002 1 1  30 ILE HG12 H   9.919   0.198  -4.085 1.00 . A A .  30 ILE HG12 1 1 
       19 36003 1 1  30 ILE HG13 H  10.184  -1.197  -5.106 1.00 . A A .  30 ILE HG13 1 1 
       19 36004 1 1  30 ILE HG21 H  13.336   1.259  -3.539 1.00 . A A .  30 ILE HG21 1 1 
       19 36005 1 1  30 ILE HG22 H  11.604   1.676  -3.481 1.00 . A A .  30 ILE HG22 1 1 
       19 36006 1 1  30 ILE HG23 H  12.276   0.449  -2.406 1.00 . A A .  30 ILE HG23 1 1 
       19 36007 1 1  30 ILE N    N  12.082  -0.917  -6.824 1.00 . A A .  30 ILE N    1 1 
       19 36008 1 1  30 ILE O    O  14.608   0.120  -6.296 1.00 . A A .  30 ILE O    1 1 
       19 36009 1 1  31 PRO C    C  11.890   3.275  -7.339 1.00 . A A .  31 PRO C    1 1 
       19 36010 1 1  31 PRO CA   C  12.659   3.162  -6.018 1.00 . A A .  31 PRO CA   1 1 
       19 36011 1 1  31 PRO CB   C  13.273   4.502  -5.613 1.00 . A A .  31 PRO CB   1 1 
       19 36012 1 1  31 PRO CD   C  15.037   2.874  -5.883 1.00 . A A .  31 PRO CD   1 1 
       19 36013 1 1  31 PRO CG   C  14.757   4.379  -5.923 1.00 . A A .  31 PRO CG   1 1 
       19 36014 1 1  31 PRO HA   H  11.958   2.861  -5.248 1.00 . A A .  31 PRO HA   1 1 
       19 36015 1 1  31 PRO HB2  H  12.814   5.333  -6.147 1.00 . A A .  31 PRO HB2  1 1 
       19 36016 1 1  31 PRO HB3  H  13.161   4.644  -4.543 1.00 . A A .  31 PRO HB3  1 1 
       19 36017 1 1  31 PRO HD2  H  15.751   2.588  -6.655 1.00 . A A .  31 PRO HD2  1 1 
       19 36018 1 1  31 PRO HD3  H  15.433   2.602  -4.905 1.00 . A A .  31 PRO HD3  1 1 
       19 36019 1 1  31 PRO HG2  H  14.955   4.777  -6.918 1.00 . A A .  31 PRO HG2  1 1 
       19 36020 1 1  31 PRO HG3  H  15.328   4.914  -5.162 1.00 . A A .  31 PRO HG3  1 1 
       19 36021 1 1  31 PRO N    N  13.760   2.203  -6.072 1.00 . A A .  31 PRO N    1 1 
       19 36022 1 1  31 PRO O    O  12.415   2.912  -8.394 1.00 . A A .  31 PRO O    1 1 
       19 36023 1 1  32 PHE C    C   8.947   5.376  -7.962 1.00 . A A .  32 PHE C    1 1 
       19 36024 1 1  32 PHE CA   C   9.811   4.186  -8.371 1.00 . A A .  32 PHE CA   1 1 
       19 36025 1 1  32 PHE CB   C   8.975   3.020  -8.926 1.00 . A A .  32 PHE CB   1 1 
       19 36026 1 1  32 PHE CD1  C   8.409   1.476  -6.996 1.00 . A A .  32 PHE CD1  1 1 
       19 36027 1 1  32 PHE CD2  C   6.586   2.548  -8.178 1.00 . A A .  32 PHE CD2  1 1 
       19 36028 1 1  32 PHE CE1  C   7.493   0.723  -6.245 1.00 . A A .  32 PHE CE1  1 1 
       19 36029 1 1  32 PHE CE2  C   5.670   1.828  -7.389 1.00 . A A .  32 PHE CE2  1 1 
       19 36030 1 1  32 PHE CG   C   7.969   2.363  -7.993 1.00 . A A .  32 PHE CG   1 1 
       19 36031 1 1  32 PHE CZ   C   6.115   0.888  -6.448 1.00 . A A .  32 PHE CZ   1 1 
       19 36032 1 1  32 PHE H    H  10.347   4.151  -6.354 1.00 . A A .  32 PHE H    1 1 
       19 36033 1 1  32 PHE HA   H  10.459   4.518  -9.161 1.00 . A A .  32 PHE HA   1 1 
       19 36034 1 1  32 PHE HB2  H   8.442   3.374  -9.810 1.00 . A A .  32 PHE HB2  1 1 
       19 36035 1 1  32 PHE HB3  H   9.663   2.254  -9.282 1.00 . A A .  32 PHE HB3  1 1 
       19 36036 1 1  32 PHE HD1  H   9.462   1.363  -6.823 1.00 . A A .  32 PHE HD1  1 1 
       19 36037 1 1  32 PHE HD2  H   6.224   3.220  -8.943 1.00 . A A .  32 PHE HD2  1 1 
       19 36038 1 1  32 PHE HE1  H   7.855   0.035  -5.499 1.00 . A A .  32 PHE HE1  1 1 
       19 36039 1 1  32 PHE HE2  H   4.616   1.974  -7.521 1.00 . A A .  32 PHE HE2  1 1 
       19 36040 1 1  32 PHE HZ   H   5.400   0.306  -5.880 1.00 . A A .  32 PHE HZ   1 1 
       19 36041 1 1  32 PHE N    N  10.657   3.784  -7.252 1.00 . A A .  32 PHE N    1 1 
       19 36042 1 1  32 PHE O    O   8.896   5.723  -6.785 1.00 . A A .  32 PHE O    1 1 
       19 36043 1 1  33 GLU C    C   5.867   6.487  -9.275 1.00 . A A .  33 GLU C    1 1 
       19 36044 1 1  33 GLU CA   C   7.165   6.941  -8.620 1.00 . A A .  33 GLU CA   1 1 
       19 36045 1 1  33 GLU CB   C   7.477   8.328  -9.177 1.00 . A A .  33 GLU CB   1 1 
       19 36046 1 1  33 GLU CD   C   8.768  10.419  -9.349 1.00 . A A .  33 GLU CD   1 1 
       19 36047 1 1  33 GLU CG   C   8.761   9.018  -8.735 1.00 . A A .  33 GLU CG   1 1 
       19 36048 1 1  33 GLU H    H   8.275   5.652  -9.859 1.00 . A A .  33 GLU H    1 1 
       19 36049 1 1  33 GLU HA   H   7.014   6.993  -7.549 1.00 . A A .  33 GLU HA   1 1 
       19 36050 1 1  33 GLU HB2  H   7.520   8.216 -10.251 1.00 . A A .  33 GLU HB2  1 1 
       19 36051 1 1  33 GLU HB3  H   6.645   8.995  -8.937 1.00 . A A .  33 GLU HB3  1 1 
       19 36052 1 1  33 GLU HG2  H   8.788   9.074  -7.649 1.00 . A A .  33 GLU HG2  1 1 
       19 36053 1 1  33 GLU HG3  H   9.625   8.455  -9.089 1.00 . A A .  33 GLU HG3  1 1 
       19 36054 1 1  33 GLU N    N   8.225   5.979  -8.905 1.00 . A A .  33 GLU N    1 1 
       19 36055 1 1  33 GLU O    O   5.889   5.610 -10.148 1.00 . A A .  33 GLU O    1 1 
       19 36056 1 1  33 GLU OE1  O   8.735  10.497 -10.602 1.00 . A A .  33 GLU OE1  1 1 
       19 36057 1 1  33 GLU OE2  O   8.715  11.400  -8.572 1.00 . A A .  33 GLU OE2  1 1 
       19 36058 1 1  34 SER C    C   2.393   7.881  -9.068 1.00 . A A .  34 SER C    1 1 
       19 36059 1 1  34 SER CA   C   3.451   6.869  -9.528 1.00 . A A .  34 SER CA   1 1 
       19 36060 1 1  34 SER CB   C   3.026   5.449  -9.174 1.00 . A A .  34 SER CB   1 1 
       19 36061 1 1  34 SER H    H   4.791   7.821  -8.177 1.00 . A A .  34 SER H    1 1 
       19 36062 1 1  34 SER HA   H   3.563   6.949 -10.608 1.00 . A A .  34 SER HA   1 1 
       19 36063 1 1  34 SER HB2  H   3.885   4.872  -8.833 1.00 . A A .  34 SER HB2  1 1 
       19 36064 1 1  34 SER HB3  H   2.318   5.486  -8.355 1.00 . A A .  34 SER HB3  1 1 
       19 36065 1 1  34 SER HG   H   3.140   4.760 -11.001 1.00 . A A .  34 SER HG   1 1 
       19 36066 1 1  34 SER N    N   4.744   7.108  -8.903 1.00 . A A .  34 SER N    1 1 
       19 36067 1 1  34 SER O    O   2.662   8.740  -8.227 1.00 . A A .  34 SER O    1 1 
       19 36068 1 1  34 SER OG   O   2.474   4.771 -10.284 1.00 . A A .  34 SER OG   1 1 
       19 36069 1 1  35 VAL C    C  -0.652   8.117  -8.074 1.00 . A A .  35 VAL C    1 1 
       19 36070 1 1  35 VAL CA   C   0.032   8.609  -9.335 1.00 . A A .  35 VAL CA   1 1 
       19 36071 1 1  35 VAL CB   C  -0.968   8.567 -10.502 1.00 . A A .  35 VAL CB   1 1 
       19 36072 1 1  35 VAL CG1  C  -2.143   9.536 -10.326 1.00 . A A .  35 VAL CG1  1 1 
       19 36073 1 1  35 VAL CG2  C  -0.229   8.912 -11.794 1.00 . A A .  35 VAL CG2  1 1 
       19 36074 1 1  35 VAL H    H   1.031   6.988 -10.257 1.00 . A A .  35 VAL H    1 1 
       19 36075 1 1  35 VAL HA   H   0.379   9.632  -9.188 1.00 . A A .  35 VAL HA   1 1 
       19 36076 1 1  35 VAL HB   H  -1.370   7.557 -10.584 1.00 . A A .  35 VAL HB   1 1 
       19 36077 1 1  35 VAL HG11 H  -1.787  10.566 -10.273 1.00 . A A .  35 VAL HG11 1 1 
       19 36078 1 1  35 VAL HG12 H  -2.824   9.431 -11.168 1.00 . A A .  35 VAL HG12 1 1 
       19 36079 1 1  35 VAL HG13 H  -2.710   9.301  -9.425 1.00 . A A .  35 VAL HG13 1 1 
       19 36080 1 1  35 VAL HG21 H  -0.934   9.053 -12.610 1.00 . A A .  35 VAL HG21 1 1 
       19 36081 1 1  35 VAL HG22 H   0.367   9.815 -11.637 1.00 . A A .  35 VAL HG22 1 1 
       19 36082 1 1  35 VAL HG23 H   0.428   8.084 -12.039 1.00 . A A .  35 VAL HG23 1 1 
       19 36083 1 1  35 VAL N    N   1.186   7.759  -9.623 1.00 . A A .  35 VAL N    1 1 
       19 36084 1 1  35 VAL O    O  -0.850   6.915  -7.903 1.00 . A A .  35 VAL O    1 1 
       19 36085 1 1  36 VAL C    C  -3.207   8.827  -6.158 1.00 . A A .  36 VAL C    1 1 
       19 36086 1 1  36 VAL CA   C  -1.691   8.783  -5.956 1.00 . A A .  36 VAL CA   1 1 
       19 36087 1 1  36 VAL CB   C  -1.202   9.819  -4.921 1.00 . A A .  36 VAL CB   1 1 
       19 36088 1 1  36 VAL CG1  C  -1.605   9.380  -3.526 1.00 . A A .  36 VAL CG1  1 1 
       19 36089 1 1  36 VAL CG2  C   0.321  10.003  -4.908 1.00 . A A .  36 VAL CG2  1 1 
       19 36090 1 1  36 VAL H    H  -0.913  10.020  -7.474 1.00 . A A .  36 VAL H    1 1 
       19 36091 1 1  36 VAL HA   H  -1.410   7.780  -5.632 1.00 . A A .  36 VAL HA   1 1 
       19 36092 1 1  36 VAL HB   H  -1.653  10.784  -5.114 1.00 . A A .  36 VAL HB   1 1 
       19 36093 1 1  36 VAL HG11 H  -1.105   8.442  -3.321 1.00 . A A .  36 VAL HG11 1 1 
       19 36094 1 1  36 VAL HG12 H  -1.276  10.104  -2.799 1.00 . A A .  36 VAL HG12 1 1 
       19 36095 1 1  36 VAL HG13 H  -2.695   9.292  -3.465 1.00 . A A .  36 VAL HG13 1 1 
       19 36096 1 1  36 VAL HG21 H   0.777   9.065  -4.600 1.00 . A A .  36 VAL HG21 1 1 
       19 36097 1 1  36 VAL HG22 H   0.702  10.290  -5.885 1.00 . A A .  36 VAL HG22 1 1 
       19 36098 1 1  36 VAL HG23 H   0.579  10.788  -4.200 1.00 . A A .  36 VAL HG23 1 1 
       19 36099 1 1  36 VAL N    N  -1.053   9.055  -7.227 1.00 . A A .  36 VAL N    1 1 
       19 36100 1 1  36 VAL O    O  -3.849   9.783  -5.742 1.00 . A A .  36 VAL O    1 1 
       19 36101 1 1  37 ASN C    C  -5.818   7.460  -5.556 1.00 . A A .  37 ASN C    1 1 
       19 36102 1 1  37 ASN CA   C  -5.251   7.803  -6.935 1.00 . A A .  37 ASN CA   1 1 
       19 36103 1 1  37 ASN CB   C  -5.724   6.764  -7.954 1.00 . A A .  37 ASN CB   1 1 
       19 36104 1 1  37 ASN CG   C  -5.290   7.060  -9.381 1.00 . A A .  37 ASN CG   1 1 
       19 36105 1 1  37 ASN H    H  -3.256   7.006  -7.032 1.00 . A A .  37 ASN H    1 1 
       19 36106 1 1  37 ASN HA   H  -5.616   8.786  -7.241 1.00 . A A .  37 ASN HA   1 1 
       19 36107 1 1  37 ASN HB2  H  -5.376   5.783  -7.640 1.00 . A A .  37 ASN HB2  1 1 
       19 36108 1 1  37 ASN HB3  H  -6.814   6.746  -7.940 1.00 . A A .  37 ASN HB3  1 1 
       19 36109 1 1  37 ASN HD21 H  -3.908   5.560  -9.367 1.00 . A A .  37 ASN HD21 1 1 
       19 36110 1 1  37 ASN HD22 H  -4.250   6.309 -10.906 1.00 . A A .  37 ASN HD22 1 1 
       19 36111 1 1  37 ASN N    N  -3.793   7.839  -6.833 1.00 . A A .  37 ASN N    1 1 
       19 36112 1 1  37 ASN ND2  N  -4.323   6.319  -9.898 1.00 . A A .  37 ASN ND2  1 1 
       19 36113 1 1  37 ASN O    O  -5.181   6.737  -4.783 1.00 . A A .  37 ASN O    1 1 
       19 36114 1 1  37 ASN OD1  O  -5.838   7.929 -10.048 1.00 . A A .  37 ASN OD1  1 1 
       19 36115 1 1  38 THR C    C  -9.040   6.961  -4.218 1.00 . A A .  38 THR C    1 1 
       19 36116 1 1  38 THR CA   C  -7.694   7.660  -3.986 1.00 . A A .  38 THR CA   1 1 
       19 36117 1 1  38 THR CB   C  -7.808   8.984  -3.207 1.00 . A A .  38 THR CB   1 1 
       19 36118 1 1  38 THR CG2  C  -6.472   9.715  -3.036 1.00 . A A .  38 THR CG2  1 1 
       19 36119 1 1  38 THR H    H  -7.487   8.568  -5.902 1.00 . A A .  38 THR H    1 1 
       19 36120 1 1  38 THR HA   H  -7.079   6.982  -3.397 1.00 . A A .  38 THR HA   1 1 
       19 36121 1 1  38 THR HB   H  -8.208   8.751  -2.225 1.00 . A A .  38 THR HB   1 1 
       19 36122 1 1  38 THR HG1  H  -8.444   9.950  -4.781 1.00 . A A .  38 THR HG1  1 1 
       19 36123 1 1  38 THR HG21 H  -6.131  10.096  -3.997 1.00 . A A .  38 THR HG21 1 1 
       19 36124 1 1  38 THR HG22 H  -5.730   9.023  -2.651 1.00 . A A .  38 THR HG22 1 1 
       19 36125 1 1  38 THR HG23 H  -6.577  10.556  -2.350 1.00 . A A .  38 THR HG23 1 1 
       19 36126 1 1  38 THR N    N  -7.034   7.909  -5.264 1.00 . A A .  38 THR N    1 1 
       19 36127 1 1  38 THR O    O  -9.634   7.135  -5.285 1.00 . A A .  38 THR O    1 1 
       19 36128 1 1  38 THR OG1  O  -8.682   9.909  -3.821 1.00 . A A .  38 THR OG1  1 1 
       19 36129 1 1  39 TRP C    C -11.334   5.065  -2.008 1.00 . A A .  39 TRP C    1 1 
       19 36130 1 1  39 TRP CA   C -10.766   5.388  -3.398 1.00 . A A .  39 TRP CA   1 1 
       19 36131 1 1  39 TRP CB   C -10.467   4.111  -4.210 1.00 . A A .  39 TRP CB   1 1 
       19 36132 1 1  39 TRP CD1  C -12.592   3.326  -5.354 1.00 . A A .  39 TRP CD1  1 1 
       19 36133 1 1  39 TRP CD2  C -11.863   1.879  -3.808 1.00 . A A .  39 TRP CD2  1 1 
       19 36134 1 1  39 TRP CE2  C -13.063   1.332  -4.348 1.00 . A A .  39 TRP CE2  1 1 
       19 36135 1 1  39 TRP CE3  C -11.194   1.116  -2.831 1.00 . A A .  39 TRP CE3  1 1 
       19 36136 1 1  39 TRP CG   C -11.604   3.164  -4.448 1.00 . A A .  39 TRP CG   1 1 
       19 36137 1 1  39 TRP CH2  C -12.885  -0.626  -2.942 1.00 . A A .  39 TRP CH2  1 1 
       19 36138 1 1  39 TRP CZ2  C -13.581   0.099  -3.924 1.00 . A A .  39 TRP CZ2  1 1 
       19 36139 1 1  39 TRP CZ3  C -11.701  -0.118  -2.392 1.00 . A A .  39 TRP CZ3  1 1 
       19 36140 1 1  39 TRP H    H  -8.982   5.996  -2.425 1.00 . A A .  39 TRP H    1 1 
       19 36141 1 1  39 TRP HA   H -11.504   5.973  -3.949 1.00 . A A .  39 TRP HA   1 1 
       19 36142 1 1  39 TRP HB2  H -10.101   4.401  -5.191 1.00 . A A .  39 TRP HB2  1 1 
       19 36143 1 1  39 TRP HB3  H  -9.671   3.561  -3.703 1.00 . A A .  39 TRP HB3  1 1 
       19 36144 1 1  39 TRP HD1  H -12.684   4.171  -6.022 1.00 . A A .  39 TRP HD1  1 1 
       19 36145 1 1  39 TRP HE1  H -14.292   2.184  -5.867 1.00 . A A .  39 TRP HE1  1 1 
       19 36146 1 1  39 TRP HE3  H -10.269   1.498  -2.427 1.00 . A A .  39 TRP HE3  1 1 
       19 36147 1 1  39 TRP HH2  H -13.233  -1.590  -2.617 1.00 . A A .  39 TRP HH2  1 1 
       19 36148 1 1  39 TRP HZ2  H -14.486  -0.294  -4.366 1.00 . A A .  39 TRP HZ2  1 1 
       19 36149 1 1  39 TRP HZ3  H -11.163  -0.691  -1.651 1.00 . A A .  39 TRP HZ3  1 1 
       19 36150 1 1  39 TRP N    N  -9.528   6.163  -3.260 1.00 . A A .  39 TRP N    1 1 
       19 36151 1 1  39 TRP NE1  N -13.467   2.259  -5.285 1.00 . A A .  39 TRP NE1  1 1 
       19 36152 1 1  39 TRP O    O -11.140   3.972  -1.494 1.00 . A A .  39 TRP O    1 1 
       19 36153 1 1  40 GLY C    C -11.732   5.872   1.121 1.00 . A A .  40 GLY C    1 1 
       19 36154 1 1  40 GLY CA   C -12.658   5.684  -0.068 1.00 . A A .  40 GLY CA   1 1 
       19 36155 1 1  40 GLY H    H -12.205   6.907  -1.757 1.00 . A A .  40 GLY H    1 1 
       19 36156 1 1  40 GLY HA2  H -13.530   6.313   0.064 1.00 . A A .  40 GLY HA2  1 1 
       19 36157 1 1  40 GLY HA3  H -12.968   4.647  -0.077 1.00 . A A .  40 GLY HA3  1 1 
       19 36158 1 1  40 GLY N    N -12.022   5.998  -1.346 1.00 . A A .  40 GLY N    1 1 
       19 36159 1 1  40 GLY O    O -11.537   4.957   1.926 1.00 . A A .  40 GLY O    1 1 
       19 36160 1 1  41 GLU C    C  -9.068   6.458   2.314 1.00 . A A .  41 GLU C    1 1 
       19 36161 1 1  41 GLU CA   C -10.223   7.472   2.260 1.00 . A A .  41 GLU CA   1 1 
       19 36162 1 1  41 GLU CB   C -10.999   7.719   3.574 1.00 . A A .  41 GLU CB   1 1 
       19 36163 1 1  41 GLU CD   C -11.123   9.193   5.648 1.00 . A A .  41 GLU CD   1 1 
       19 36164 1 1  41 GLU CG   C -10.226   8.608   4.551 1.00 . A A .  41 GLU CG   1 1 
       19 36165 1 1  41 GLU H    H -11.459   7.753   0.548 1.00 . A A .  41 GLU H    1 1 
       19 36166 1 1  41 GLU HA   H  -9.782   8.423   1.954 1.00 . A A .  41 GLU HA   1 1 
       19 36167 1 1  41 GLU HB2  H -11.930   8.234   3.329 1.00 . A A .  41 GLU HB2  1 1 
       19 36168 1 1  41 GLU HB3  H -11.253   6.771   4.052 1.00 . A A .  41 GLU HB3  1 1 
       19 36169 1 1  41 GLU HG2  H  -9.425   8.027   5.005 1.00 . A A .  41 GLU HG2  1 1 
       19 36170 1 1  41 GLU HG3  H  -9.771   9.433   4.001 1.00 . A A .  41 GLU HG3  1 1 
       19 36171 1 1  41 GLU N    N -11.174   7.075   1.227 1.00 . A A .  41 GLU N    1 1 
       19 36172 1 1  41 GLU O    O  -8.613   6.051   3.381 1.00 . A A .  41 GLU O    1 1 
       19 36173 1 1  41 GLU OE1  O -11.357   8.529   6.680 1.00 . A A .  41 GLU OE1  1 1 
       19 36174 1 1  41 GLU OE2  O -11.455  10.398   5.571 1.00 . A A .  41 GLU OE2  1 1 
       19 36175 1 1  42 GLU C    C  -6.674   5.709  -0.266 1.00 . A A .  42 GLU C    1 1 
       19 36176 1 1  42 GLU CA   C  -7.505   5.129   0.886 1.00 . A A .  42 GLU CA   1 1 
       19 36177 1 1  42 GLU CB   C  -8.025   3.691   0.642 1.00 . A A .  42 GLU CB   1 1 
       19 36178 1 1  42 GLU CD   C  -7.250   2.542  -1.579 1.00 . A A .  42 GLU CD   1 1 
       19 36179 1 1  42 GLU CG   C  -8.339   3.300  -0.815 1.00 . A A .  42 GLU CG   1 1 
       19 36180 1 1  42 GLU H    H  -9.053   6.398   0.292 1.00 . A A .  42 GLU H    1 1 
       19 36181 1 1  42 GLU HA   H  -6.891   5.130   1.785 1.00 . A A .  42 GLU HA   1 1 
       19 36182 1 1  42 GLU HB2  H  -7.332   2.967   1.065 1.00 . A A .  42 GLU HB2  1 1 
       19 36183 1 1  42 GLU HB3  H  -8.952   3.572   1.202 1.00 . A A .  42 GLU HB3  1 1 
       19 36184 1 1  42 GLU HG2  H  -9.187   2.619  -0.767 1.00 . A A .  42 GLU HG2  1 1 
       19 36185 1 1  42 GLU HG3  H  -8.619   4.188  -1.382 1.00 . A A .  42 GLU HG3  1 1 
       19 36186 1 1  42 GLU N    N  -8.625   6.030   1.127 1.00 . A A .  42 GLU N    1 1 
       19 36187 1 1  42 GLU O    O  -7.145   6.624  -0.961 1.00 . A A .  42 GLU O    1 1 
       19 36188 1 1  42 GLU OE1  O  -6.107   2.470  -1.091 1.00 . A A .  42 GLU OE1  1 1 
       19 36189 1 1  42 GLU OE2  O  -7.582   1.976  -2.649 1.00 . A A .  42 GLU OE2  1 1 
       19 36190 1 1  43 ILE C    C  -3.984   4.371  -2.199 1.00 . A A .  43 ILE C    1 1 
       19 36191 1 1  43 ILE CA   C  -4.532   5.625  -1.519 1.00 . A A .  43 ILE CA   1 1 
       19 36192 1 1  43 ILE CB   C  -3.404   6.501  -0.924 1.00 . A A .  43 ILE CB   1 1 
       19 36193 1 1  43 ILE CD1  C  -3.018   8.641   0.416 1.00 . A A .  43 ILE CD1  1 1 
       19 36194 1 1  43 ILE CG1  C  -3.910   7.922  -0.595 1.00 . A A .  43 ILE CG1  1 1 
       19 36195 1 1  43 ILE CG2  C  -2.201   6.600  -1.876 1.00 . A A .  43 ILE CG2  1 1 
       19 36196 1 1  43 ILE H    H  -5.200   4.379   0.062 1.00 . A A .  43 ILE H    1 1 
       19 36197 1 1  43 ILE HA   H  -5.070   6.213  -2.263 1.00 . A A .  43 ILE HA   1 1 
       19 36198 1 1  43 ILE HB   H  -3.059   6.034  -0.003 1.00 . A A .  43 ILE HB   1 1 
       19 36199 1 1  43 ILE HD11 H  -3.531   9.533   0.769 1.00 . A A .  43 ILE HD11 1 1 
       19 36200 1 1  43 ILE HD12 H  -2.834   7.979   1.259 1.00 . A A .  43 ILE HD12 1 1 
       19 36201 1 1  43 ILE HD13 H  -2.070   8.930  -0.038 1.00 . A A .  43 ILE HD13 1 1 
       19 36202 1 1  43 ILE HG12 H  -3.958   8.518  -1.503 1.00 . A A .  43 ILE HG12 1 1 
       19 36203 1 1  43 ILE HG13 H  -4.908   7.869  -0.168 1.00 . A A .  43 ILE HG13 1 1 
       19 36204 1 1  43 ILE HG21 H  -1.702   5.637  -1.959 1.00 . A A .  43 ILE HG21 1 1 
       19 36205 1 1  43 ILE HG22 H  -2.547   6.919  -2.862 1.00 . A A .  43 ILE HG22 1 1 
       19 36206 1 1  43 ILE HG23 H  -1.472   7.310  -1.489 1.00 . A A .  43 ILE HG23 1 1 
       19 36207 1 1  43 ILE N    N  -5.457   5.209  -0.469 1.00 . A A .  43 ILE N    1 1 
       19 36208 1 1  43 ILE O    O  -3.325   3.551  -1.554 1.00 . A A .  43 ILE O    1 1 
       19 36209 1 1  44 TYR C    C  -2.798   3.904  -5.503 1.00 . A A .  44 TYR C    1 1 
       19 36210 1 1  44 TYR CA   C  -3.563   3.262  -4.353 1.00 . A A .  44 TYR CA   1 1 
       19 36211 1 1  44 TYR CB   C  -4.631   2.288  -4.866 1.00 . A A .  44 TYR CB   1 1 
       19 36212 1 1  44 TYR CD1  C  -6.611   3.801  -5.445 1.00 . A A .  44 TYR CD1  1 1 
       19 36213 1 1  44 TYR CD2  C  -5.670   2.395  -7.182 1.00 . A A .  44 TYR CD2  1 1 
       19 36214 1 1  44 TYR CE1  C  -7.534   4.322  -6.371 1.00 . A A .  44 TYR CE1  1 1 
       19 36215 1 1  44 TYR CE2  C  -6.572   2.928  -8.119 1.00 . A A .  44 TYR CE2  1 1 
       19 36216 1 1  44 TYR CG   C  -5.659   2.844  -5.848 1.00 . A A .  44 TYR CG   1 1 
       19 36217 1 1  44 TYR CZ   C  -7.531   3.878  -7.711 1.00 . A A .  44 TYR CZ   1 1 
       19 36218 1 1  44 TYR H    H  -4.602   5.064  -4.007 1.00 . A A .  44 TYR H    1 1 
       19 36219 1 1  44 TYR HA   H  -2.861   2.684  -3.751 1.00 . A A .  44 TYR HA   1 1 
       19 36220 1 1  44 TYR HB2  H  -4.076   1.480  -5.353 1.00 . A A .  44 TYR HB2  1 1 
       19 36221 1 1  44 TYR HB3  H  -5.143   1.850  -4.005 1.00 . A A .  44 TYR HB3  1 1 
       19 36222 1 1  44 TYR HD1  H  -6.645   4.131  -4.414 1.00 . A A .  44 TYR HD1  1 1 
       19 36223 1 1  44 TYR HD2  H  -4.964   1.649  -7.504 1.00 . A A .  44 TYR HD2  1 1 
       19 36224 1 1  44 TYR HE1  H  -8.234   5.078  -6.055 1.00 . A A .  44 TYR HE1  1 1 
       19 36225 1 1  44 TYR HE2  H  -6.547   2.606  -9.149 1.00 . A A .  44 TYR HE2  1 1 
       19 36226 1 1  44 TYR HH   H  -9.213   4.730  -8.206 1.00 . A A .  44 TYR HH   1 1 
       19 36227 1 1  44 TYR N    N  -4.148   4.295  -3.520 1.00 . A A .  44 TYR N    1 1 
       19 36228 1 1  44 TYR O    O  -3.169   4.949  -6.041 1.00 . A A .  44 TYR O    1 1 
       19 36229 1 1  44 TYR OH   O  -8.418   4.368  -8.618 1.00 . A A .  44 TYR OH   1 1 
       19 36230 1 1  45 PHE C    C  -0.581   2.529  -7.957 1.00 . A A .  45 PHE C    1 1 
       19 36231 1 1  45 PHE CA   C  -0.876   3.704  -7.027 1.00 . A A .  45 PHE CA   1 1 
       19 36232 1 1  45 PHE CB   C   0.379   4.366  -6.447 1.00 . A A .  45 PHE CB   1 1 
       19 36233 1 1  45 PHE CD1  C   0.462   4.255  -3.893 1.00 . A A .  45 PHE CD1  1 1 
       19 36234 1 1  45 PHE CD2  C   1.921   2.801  -5.183 1.00 . A A .  45 PHE CD2  1 1 
       19 36235 1 1  45 PHE CE1  C   0.990   3.728  -2.696 1.00 . A A .  45 PHE CE1  1 1 
       19 36236 1 1  45 PHE CE2  C   2.476   2.302  -3.995 1.00 . A A .  45 PHE CE2  1 1 
       19 36237 1 1  45 PHE CG   C   0.928   3.794  -5.144 1.00 . A A .  45 PHE CG   1 1 
       19 36238 1 1  45 PHE CZ   C   2.010   2.762  -2.753 1.00 . A A .  45 PHE CZ   1 1 
       19 36239 1 1  45 PHE H    H  -1.519   2.339  -5.560 1.00 . A A .  45 PHE H    1 1 
       19 36240 1 1  45 PHE HA   H  -1.388   4.465  -7.615 1.00 . A A .  45 PHE HA   1 1 
       19 36241 1 1  45 PHE HB2  H   1.135   4.300  -7.214 1.00 . A A .  45 PHE HB2  1 1 
       19 36242 1 1  45 PHE HB3  H   0.194   5.436  -6.332 1.00 . A A .  45 PHE HB3  1 1 
       19 36243 1 1  45 PHE HD1  H  -0.310   5.012  -3.852 1.00 . A A .  45 PHE HD1  1 1 
       19 36244 1 1  45 PHE HD2  H   2.267   2.418  -6.126 1.00 . A A .  45 PHE HD2  1 1 
       19 36245 1 1  45 PHE HE1  H   0.626   4.061  -1.726 1.00 . A A .  45 PHE HE1  1 1 
       19 36246 1 1  45 PHE HE2  H   3.253   1.558  -4.038 1.00 . A A .  45 PHE HE2  1 1 
       19 36247 1 1  45 PHE HZ   H   2.437   2.366  -1.845 1.00 . A A .  45 PHE HZ   1 1 
       19 36248 1 1  45 PHE N    N  -1.744   3.237  -5.956 1.00 . A A .  45 PHE N    1 1 
       19 36249 1 1  45 PHE O    O  -0.575   1.380  -7.508 1.00 . A A .  45 PHE O    1 1 
       19 36250 1 1  46 SER C    C   0.930   1.047 -10.389 1.00 . A A .  46 SER C    1 1 
       19 36251 1 1  46 SER CA   C  -0.388   1.839 -10.342 1.00 . A A .  46 SER CA   1 1 
       19 36252 1 1  46 SER CB   C  -0.717   2.589 -11.654 1.00 . A A .  46 SER CB   1 1 
       19 36253 1 1  46 SER H    H  -0.323   3.767  -9.570 1.00 . A A .  46 SER H    1 1 
       19 36254 1 1  46 SER HA   H  -1.192   1.121 -10.169 1.00 . A A .  46 SER HA   1 1 
       19 36255 1 1  46 SER HB2  H  -0.231   2.099 -12.498 1.00 . A A .  46 SER HB2  1 1 
       19 36256 1 1  46 SER HB3  H  -1.794   2.530 -11.816 1.00 . A A .  46 SER HB3  1 1 
       19 36257 1 1  46 SER HG   H  -0.994   4.454 -12.196 1.00 . A A .  46 SER HG   1 1 
       19 36258 1 1  46 SER N    N  -0.391   2.806  -9.248 1.00 . A A .  46 SER N    1 1 
       19 36259 1 1  46 SER O    O   1.811   1.328 -11.210 1.00 . A A .  46 SER O    1 1 
       19 36260 1 1  46 SER OG   O  -0.357   3.968 -11.625 1.00 . A A .  46 SER OG   1 1 
       19 36261 1 1  47 THR C    C   3.015  -1.213 -10.422 1.00 . A A .  47 THR C    1 1 
       19 36262 1 1  47 THR CA   C   2.438  -0.474  -9.206 1.00 . A A .  47 THR CA   1 1 
       19 36263 1 1  47 THR CB   C   2.423  -1.362  -7.954 1.00 . A A .  47 THR CB   1 1 
       19 36264 1 1  47 THR CG2  C   2.212  -0.566  -6.665 1.00 . A A .  47 THR CG2  1 1 
       19 36265 1 1  47 THR H    H   0.413  -0.023  -8.755 1.00 . A A .  47 THR H    1 1 
       19 36266 1 1  47 THR HA   H   3.103   0.358  -9.001 1.00 . A A .  47 THR HA   1 1 
       19 36267 1 1  47 THR HB   H   3.407  -1.829  -7.875 1.00 . A A .  47 THR HB   1 1 
       19 36268 1 1  47 THR HG1  H   1.397  -2.699  -8.931 1.00 . A A .  47 THR HG1  1 1 
       19 36269 1 1  47 THR HG21 H   1.198  -0.173  -6.610 1.00 . A A .  47 THR HG21 1 1 
       19 36270 1 1  47 THR HG22 H   2.922   0.257  -6.619 1.00 . A A .  47 THR HG22 1 1 
       19 36271 1 1  47 THR HG23 H   2.382  -1.220  -5.812 1.00 . A A .  47 THR HG23 1 1 
       19 36272 1 1  47 THR N    N   1.120   0.097  -9.467 1.00 . A A .  47 THR N    1 1 
       19 36273 1 1  47 THR O    O   2.276  -1.882 -11.152 1.00 . A A .  47 THR O    1 1 
       19 36274 1 1  47 THR OG1  O   1.416  -2.353  -8.030 1.00 . A A .  47 THR OG1  1 1 
       19 36275 1 1  48 PRO C    C   5.282  -3.284 -11.550 1.00 . A A .  48 PRO C    1 1 
       19 36276 1 1  48 PRO CA   C   5.028  -1.782 -11.747 1.00 . A A .  48 PRO CA   1 1 
       19 36277 1 1  48 PRO CB   C   6.345  -1.014 -11.843 1.00 . A A .  48 PRO CB   1 1 
       19 36278 1 1  48 PRO CD   C   5.296  -0.404  -9.817 1.00 . A A .  48 PRO CD   1 1 
       19 36279 1 1  48 PRO CG   C   6.668  -0.733 -10.381 1.00 . A A .  48 PRO CG   1 1 
       19 36280 1 1  48 PRO HA   H   4.451  -1.638 -12.660 1.00 . A A .  48 PRO HA   1 1 
       19 36281 1 1  48 PRO HB2  H   7.128  -1.592 -12.322 1.00 . A A .  48 PRO HB2  1 1 
       19 36282 1 1  48 PRO HB3  H   6.183  -0.076 -12.376 1.00 . A A .  48 PRO HB3  1 1 
       19 36283 1 1  48 PRO HD2  H   5.250  -0.680  -8.764 1.00 . A A .  48 PRO HD2  1 1 
       19 36284 1 1  48 PRO HD3  H   5.098   0.661  -9.937 1.00 . A A .  48 PRO HD3  1 1 
       19 36285 1 1  48 PRO HG2  H   7.043  -1.637  -9.902 1.00 . A A .  48 PRO HG2  1 1 
       19 36286 1 1  48 PRO HG3  H   7.363   0.093 -10.261 1.00 . A A .  48 PRO HG3  1 1 
       19 36287 1 1  48 PRO N    N   4.344  -1.164 -10.616 1.00 . A A .  48 PRO N    1 1 
       19 36288 1 1  48 PRO O    O   5.852  -3.939 -12.419 1.00 . A A .  48 PRO O    1 1 
       19 36289 1 1  49 VAL C    C   3.435  -5.728 -10.186 1.00 . A A .  49 VAL C    1 1 
       19 36290 1 1  49 VAL CA   C   4.898  -5.276 -10.139 1.00 . A A .  49 VAL CA   1 1 
       19 36291 1 1  49 VAL CB   C   5.628  -5.581  -8.810 1.00 . A A .  49 VAL CB   1 1 
       19 36292 1 1  49 VAL CG1  C   5.226  -4.693  -7.626 1.00 . A A .  49 VAL CG1  1 1 
       19 36293 1 1  49 VAL CG2  C   5.422  -7.033  -8.391 1.00 . A A .  49 VAL CG2  1 1 
       19 36294 1 1  49 VAL H    H   4.433  -3.256  -9.736 1.00 . A A .  49 VAL H    1 1 
       19 36295 1 1  49 VAL HA   H   5.440  -5.794 -10.931 1.00 . A A .  49 VAL HA   1 1 
       19 36296 1 1  49 VAL HB   H   6.695  -5.437  -8.961 1.00 . A A .  49 VAL HB   1 1 
       19 36297 1 1  49 VAL HG11 H   5.502  -3.657  -7.822 1.00 . A A .  49 VAL HG11 1 1 
       19 36298 1 1  49 VAL HG12 H   4.153  -4.766  -7.449 1.00 . A A .  49 VAL HG12 1 1 
       19 36299 1 1  49 VAL HG13 H   5.767  -5.042  -6.747 1.00 . A A .  49 VAL HG13 1 1 
       19 36300 1 1  49 VAL HG21 H   5.752  -7.700  -9.190 1.00 . A A .  49 VAL HG21 1 1 
       19 36301 1 1  49 VAL HG22 H   5.992  -7.239  -7.486 1.00 . A A .  49 VAL HG22 1 1 
       19 36302 1 1  49 VAL HG23 H   4.370  -7.196  -8.182 1.00 . A A .  49 VAL HG23 1 1 
       19 36303 1 1  49 VAL N    N   4.908  -3.844 -10.401 1.00 . A A .  49 VAL N    1 1 
       19 36304 1 1  49 VAL O    O   2.562  -5.055  -9.627 1.00 . A A .  49 VAL O    1 1 
       19 36305 1 1  50 ASN C    C   1.749  -8.885 -10.649 1.00 . A A .  50 ASN C    1 1 
       19 36306 1 1  50 ASN CA   C   1.810  -7.399 -10.986 1.00 . A A .  50 ASN CA   1 1 
       19 36307 1 1  50 ASN CB   C   1.185  -7.040 -12.341 1.00 . A A .  50 ASN CB   1 1 
       19 36308 1 1  50 ASN CG   C   1.958  -7.395 -13.603 1.00 . A A .  50 ASN CG   1 1 
       19 36309 1 1  50 ASN H    H   3.906  -7.410 -11.247 1.00 . A A .  50 ASN H    1 1 
       19 36310 1 1  50 ASN HA   H   1.180  -6.901 -10.258 1.00 . A A .  50 ASN HA   1 1 
       19 36311 1 1  50 ASN HB2  H   0.215  -7.532 -12.403 1.00 . A A .  50 ASN HB2  1 1 
       19 36312 1 1  50 ASN HB3  H   1.028  -5.964 -12.332 1.00 . A A .  50 ASN HB3  1 1 
       19 36313 1 1  50 ASN HD21 H   2.663  -5.478 -13.839 1.00 . A A .  50 ASN HD21 1 1 
       19 36314 1 1  50 ASN HD22 H   3.091  -6.633 -15.067 1.00 . A A .  50 ASN HD22 1 1 
       19 36315 1 1  50 ASN N    N   3.159  -6.865 -10.835 1.00 . A A .  50 ASN N    1 1 
       19 36316 1 1  50 ASN ND2  N   2.572  -6.406 -14.225 1.00 . A A .  50 ASN ND2  1 1 
       19 36317 1 1  50 ASN O    O   1.826  -9.736 -11.530 1.00 . A A .  50 ASN O    1 1 
       19 36318 1 1  50 ASN OD1  O   1.928  -8.512 -14.106 1.00 . A A .  50 ASN OD1  1 1 
       19 36319 1 1  51 VAL C    C   0.107 -11.039  -8.776 1.00 . A A .  51 VAL C    1 1 
       19 36320 1 1  51 VAL CA   C   1.570 -10.594  -8.896 1.00 . A A .  51 VAL CA   1 1 
       19 36321 1 1  51 VAL CB   C   2.305 -10.697  -7.549 1.00 . A A .  51 VAL CB   1 1 
       19 36322 1 1  51 VAL CG1  C   3.644  -9.971  -7.542 1.00 . A A .  51 VAL CG1  1 1 
       19 36323 1 1  51 VAL CG2  C   1.526 -10.211  -6.329 1.00 . A A .  51 VAL CG2  1 1 
       19 36324 1 1  51 VAL H    H   1.652  -8.549  -8.610 1.00 . A A .  51 VAL H    1 1 
       19 36325 1 1  51 VAL HA   H   2.077 -11.246  -9.611 1.00 . A A .  51 VAL HA   1 1 
       19 36326 1 1  51 VAL HB   H   2.509 -11.742  -7.401 1.00 . A A .  51 VAL HB   1 1 
       19 36327 1 1  51 VAL HG11 H   3.491  -8.918  -7.323 1.00 . A A .  51 VAL HG11 1 1 
       19 36328 1 1  51 VAL HG12 H   4.272 -10.399  -6.764 1.00 . A A .  51 VAL HG12 1 1 
       19 36329 1 1  51 VAL HG13 H   4.123 -10.079  -8.513 1.00 . A A .  51 VAL HG13 1 1 
       19 36330 1 1  51 VAL HG21 H   1.120  -9.214  -6.504 1.00 . A A .  51 VAL HG21 1 1 
       19 36331 1 1  51 VAL HG22 H   0.732 -10.919  -6.101 1.00 . A A .  51 VAL HG22 1 1 
       19 36332 1 1  51 VAL HG23 H   2.189 -10.174  -5.472 1.00 . A A .  51 VAL HG23 1 1 
       19 36333 1 1  51 VAL N    N   1.649  -9.221  -9.362 1.00 . A A .  51 VAL N    1 1 
       19 36334 1 1  51 VAL O    O  -0.810 -10.213  -8.850 1.00 . A A .  51 VAL O    1 1 
       19 36335 1 1  52 GLN C    C  -1.316 -13.825  -6.901 1.00 . A A .  52 GLN C    1 1 
       19 36336 1 1  52 GLN CA   C  -1.402 -12.913  -8.148 1.00 . A A .  52 GLN CA   1 1 
       19 36337 1 1  52 GLN CB   C  -1.951 -13.652  -9.391 1.00 . A A .  52 GLN CB   1 1 
       19 36338 1 1  52 GLN CD   C  -4.079 -12.475 -10.152 1.00 . A A .  52 GLN CD   1 1 
       19 36339 1 1  52 GLN CG   C  -2.600 -12.736 -10.447 1.00 . A A .  52 GLN CG   1 1 
       19 36340 1 1  52 GLN H    H   0.685 -12.957  -8.597 1.00 . A A .  52 GLN H    1 1 
       19 36341 1 1  52 GLN HA   H  -2.093 -12.115  -7.879 1.00 . A A .  52 GLN HA   1 1 
       19 36342 1 1  52 GLN HB2  H  -1.131 -14.200  -9.859 1.00 . A A .  52 GLN HB2  1 1 
       19 36343 1 1  52 GLN HB3  H  -2.696 -14.389  -9.092 1.00 . A A .  52 GLN HB3  1 1 
       19 36344 1 1  52 GLN HE21 H  -3.649 -11.146  -8.700 1.00 . A A .  52 GLN HE21 1 1 
       19 36345 1 1  52 GLN HE22 H  -5.344 -11.525  -8.891 1.00 . A A .  52 GLN HE22 1 1 
       19 36346 1 1  52 GLN HG2  H  -2.064 -11.788 -10.518 1.00 . A A .  52 GLN HG2  1 1 
       19 36347 1 1  52 GLN HG3  H  -2.531 -13.228 -11.418 1.00 . A A .  52 GLN HG3  1 1 
       19 36348 1 1  52 GLN N    N  -0.106 -12.326  -8.495 1.00 . A A .  52 GLN N    1 1 
       19 36349 1 1  52 GLN NE2  N  -4.389 -11.596  -9.215 1.00 . A A .  52 GLN NE2  1 1 
       19 36350 1 1  52 GLN O    O  -2.240 -14.598  -6.659 1.00 . A A .  52 GLN O    1 1 
       19 36351 1 1  52 GLN OE1  O  -4.972 -13.092 -10.730 1.00 . A A .  52 GLN OE1  1 1 
       19 36352 1 1  53 LYS C    C  -0.022 -14.137  -3.671 1.00 . A A .  53 LYS C    1 1 
       19 36353 1 1  53 LYS CA   C   0.081 -14.757  -5.068 1.00 . A A .  53 LYS CA   1 1 
       19 36354 1 1  53 LYS CB   C   1.493 -15.287  -5.350 1.00 . A A .  53 LYS CB   1 1 
       19 36355 1 1  53 LYS CD   C   3.191 -17.097  -4.974 1.00 . A A .  53 LYS CD   1 1 
       19 36356 1 1  53 LYS CE   C   3.895 -17.924  -3.892 1.00 . A A .  53 LYS CE   1 1 
       19 36357 1 1  53 LYS CG   C   1.874 -16.485  -4.470 1.00 . A A .  53 LYS CG   1 1 
       19 36358 1 1  53 LYS H    H   0.473 -13.087  -6.303 1.00 . A A .  53 LYS H    1 1 
       19 36359 1 1  53 LYS HA   H  -0.623 -15.589  -5.143 1.00 . A A .  53 LYS HA   1 1 
       19 36360 1 1  53 LYS HB2  H   1.548 -15.582  -6.397 1.00 . A A .  53 LYS HB2  1 1 
       19 36361 1 1  53 LYS HB3  H   2.216 -14.484  -5.195 1.00 . A A .  53 LYS HB3  1 1 
       19 36362 1 1  53 LYS HD2  H   2.993 -17.726  -5.843 1.00 . A A .  53 LYS HD2  1 1 
       19 36363 1 1  53 LYS HD3  H   3.847 -16.289  -5.282 1.00 . A A .  53 LYS HD3  1 1 
       19 36364 1 1  53 LYS HE2  H   3.916 -17.353  -2.962 1.00 . A A .  53 LYS HE2  1 1 
       19 36365 1 1  53 LYS HE3  H   3.328 -18.836  -3.707 1.00 . A A .  53 LYS HE3  1 1 
       19 36366 1 1  53 LYS HG2  H   1.984 -16.154  -3.434 1.00 . A A .  53 LYS HG2  1 1 
       19 36367 1 1  53 LYS HG3  H   1.081 -17.229  -4.519 1.00 . A A .  53 LYS HG3  1 1 
       19 36368 1 1  53 LYS HZ1  H   5.292 -19.004  -4.972 1.00 . A A .  53 LYS HZ1  1 1 
       19 36369 1 1  53 LYS HZ2  H   5.762 -18.640  -3.436 1.00 . A A .  53 LYS HZ2  1 1 
       19 36370 1 1  53 LYS HZ3  H   5.763 -17.465  -4.624 1.00 . A A .  53 LYS HZ3  1 1 
       19 36371 1 1  53 LYS N    N  -0.230 -13.781  -6.117 1.00 . A A .  53 LYS N    1 1 
       19 36372 1 1  53 LYS NZ   N   5.278 -18.282  -4.256 1.00 . A A .  53 LYS NZ   1 1 
       19 36373 1 1  53 LYS O    O   0.699 -13.180  -3.368 1.00 . A A .  53 LYS O    1 1 
       19 36374 1 1  54 MET C    C  -1.022 -15.391  -0.464 1.00 . A A .  54 MET C    1 1 
       19 36375 1 1  54 MET CA   C  -1.132 -14.242  -1.451 1.00 . A A .  54 MET CA   1 1 
       19 36376 1 1  54 MET CB   C  -2.486 -13.533  -1.326 1.00 . A A .  54 MET CB   1 1 
       19 36377 1 1  54 MET CE   C  -3.661 -16.098  -3.887 1.00 . A A .  54 MET CE   1 1 
       19 36378 1 1  54 MET CG   C  -3.737 -14.224  -1.868 1.00 . A A .  54 MET CG   1 1 
       19 36379 1 1  54 MET H    H  -1.357 -15.544  -3.032 1.00 . A A .  54 MET H    1 1 
       19 36380 1 1  54 MET HA   H  -0.384 -13.506  -1.201 1.00 . A A .  54 MET HA   1 1 
       19 36381 1 1  54 MET HB2  H  -2.658 -13.369  -0.262 1.00 . A A .  54 MET HB2  1 1 
       19 36382 1 1  54 MET HB3  H  -2.399 -12.565  -1.811 1.00 . A A .  54 MET HB3  1 1 
       19 36383 1 1  54 MET HE1  H  -4.604 -16.591  -3.650 1.00 . A A .  54 MET HE1  1 1 
       19 36384 1 1  54 MET HE2  H  -3.393 -16.299  -4.922 1.00 . A A .  54 MET HE2  1 1 
       19 36385 1 1  54 MET HE3  H  -2.883 -16.492  -3.235 1.00 . A A .  54 MET HE3  1 1 
       19 36386 1 1  54 MET HG2  H  -3.837 -15.219  -1.433 1.00 . A A .  54 MET HG2  1 1 
       19 36387 1 1  54 MET HG3  H  -4.586 -13.631  -1.538 1.00 . A A .  54 MET HG3  1 1 
       19 36388 1 1  54 MET N    N  -0.851 -14.707  -2.796 1.00 . A A .  54 MET N    1 1 
       19 36389 1 1  54 MET O    O  -1.709 -16.396  -0.607 1.00 . A A .  54 MET O    1 1 
       19 36390 1 1  54 MET SD   S  -3.836 -14.316  -3.667 1.00 . A A .  54 MET SD   1 1 
       19 36391 1 1  55 GLU C    C  -0.767 -15.963   2.796 1.00 . A A .  55 GLU C    1 1 
       19 36392 1 1  55 GLU CA   C   0.092 -16.241   1.553 1.00 . A A .  55 GLU CA   1 1 
       19 36393 1 1  55 GLU CB   C   1.589 -16.271   1.899 1.00 . A A .  55 GLU CB   1 1 
       19 36394 1 1  55 GLU CD   C   3.236 -17.846   0.755 1.00 . A A .  55 GLU CD   1 1 
       19 36395 1 1  55 GLU CG   C   2.486 -16.521   0.668 1.00 . A A .  55 GLU CG   1 1 
       19 36396 1 1  55 GLU H    H   0.439 -14.411   0.528 1.00 . A A .  55 GLU H    1 1 
       19 36397 1 1  55 GLU HA   H  -0.176 -17.221   1.153 1.00 . A A .  55 GLU HA   1 1 
       19 36398 1 1  55 GLU HB2  H   1.862 -15.315   2.343 1.00 . A A .  55 GLU HB2  1 1 
       19 36399 1 1  55 GLU HB3  H   1.762 -17.049   2.644 1.00 . A A .  55 GLU HB3  1 1 
       19 36400 1 1  55 GLU HG2  H   1.896 -16.533  -0.251 1.00 . A A .  55 GLU HG2  1 1 
       19 36401 1 1  55 GLU HG3  H   3.199 -15.701   0.569 1.00 . A A .  55 GLU HG3  1 1 
       19 36402 1 1  55 GLU N    N  -0.155 -15.228   0.533 1.00 . A A .  55 GLU N    1 1 
       19 36403 1 1  55 GLU O    O  -1.323 -16.897   3.374 1.00 . A A .  55 GLU O    1 1 
       19 36404 1 1  55 GLU OE1  O   2.626 -18.887   0.437 1.00 . A A .  55 GLU OE1  1 1 
       19 36405 1 1  55 GLU OE2  O   4.446 -17.849   1.062 1.00 . A A .  55 GLU OE2  1 1 
       19 36406 1 1  56 ASN C    C  -2.977 -13.417   3.838 1.00 . A A .  56 ASN C    1 1 
       19 36407 1 1  56 ASN CA   C  -1.749 -14.224   4.310 1.00 . A A .  56 ASN CA   1 1 
       19 36408 1 1  56 ASN CB   C  -0.824 -13.426   5.256 1.00 . A A .  56 ASN CB   1 1 
       19 36409 1 1  56 ASN CG   C  -1.542 -12.880   6.488 1.00 . A A .  56 ASN CG   1 1 
       19 36410 1 1  56 ASN H    H  -0.518 -13.957   2.615 1.00 . A A .  56 ASN H    1 1 
       19 36411 1 1  56 ASN HA   H  -2.119 -15.085   4.868 1.00 . A A .  56 ASN HA   1 1 
       19 36412 1 1  56 ASN HB2  H  -0.029 -14.089   5.601 1.00 . A A .  56 ASN HB2  1 1 
       19 36413 1 1  56 ASN HB3  H  -0.360 -12.600   4.715 1.00 . A A .  56 ASN HB3  1 1 
       19 36414 1 1  56 ASN HD21 H  -0.750 -11.022   6.251 1.00 . A A .  56 ASN HD21 1 1 
       19 36415 1 1  56 ASN HD22 H  -1.625 -11.309   7.745 1.00 . A A .  56 ASN HD22 1 1 
       19 36416 1 1  56 ASN N    N  -0.958 -14.683   3.159 1.00 . A A .  56 ASN N    1 1 
       19 36417 1 1  56 ASN ND2  N  -1.324 -11.619   6.831 1.00 . A A .  56 ASN ND2  1 1 
       19 36418 1 1  56 ASN O    O  -3.093 -12.224   4.136 1.00 . A A .  56 ASN O    1 1 
       19 36419 1 1  56 ASN OD1  O  -2.271 -13.604   7.163 1.00 . A A .  56 ASN OD1  1 1 
       19 36420 1 1  57 PRO C    C  -5.969 -12.843   3.601 1.00 . A A .  57 PRO C    1 1 
       19 36421 1 1  57 PRO CA   C  -5.023 -13.296   2.486 1.00 . A A .  57 PRO CA   1 1 
       19 36422 1 1  57 PRO CB   C  -5.685 -14.259   1.501 1.00 . A A .  57 PRO CB   1 1 
       19 36423 1 1  57 PRO CD   C  -3.954 -15.415   2.650 1.00 . A A .  57 PRO CD   1 1 
       19 36424 1 1  57 PRO CG   C  -5.347 -15.632   2.068 1.00 . A A .  57 PRO CG   1 1 
       19 36425 1 1  57 PRO HA   H  -4.663 -12.428   1.941 1.00 . A A .  57 PRO HA   1 1 
       19 36426 1 1  57 PRO HB2  H  -6.758 -14.101   1.427 1.00 . A A .  57 PRO HB2  1 1 
       19 36427 1 1  57 PRO HB3  H  -5.224 -14.150   0.523 1.00 . A A .  57 PRO HB3  1 1 
       19 36428 1 1  57 PRO HD2  H  -3.801 -16.071   3.507 1.00 . A A .  57 PRO HD2  1 1 
       19 36429 1 1  57 PRO HD3  H  -3.214 -15.611   1.874 1.00 . A A .  57 PRO HD3  1 1 
       19 36430 1 1  57 PRO HG2  H  -6.046 -15.878   2.867 1.00 . A A .  57 PRO HG2  1 1 
       19 36431 1 1  57 PRO HG3  H  -5.344 -16.404   1.297 1.00 . A A .  57 PRO HG3  1 1 
       19 36432 1 1  57 PRO N    N  -3.887 -14.015   3.042 1.00 . A A .  57 PRO N    1 1 
       19 36433 1 1  57 PRO O    O  -6.130 -13.531   4.618 1.00 . A A .  57 PRO O    1 1 
       19 36434 1 1  58 ARG C    C  -8.616 -10.373   3.582 1.00 . A A .  58 ARG C    1 1 
       19 36435 1 1  58 ARG CA   C  -7.530 -11.087   4.359 1.00 . A A .  58 ARG CA   1 1 
       19 36436 1 1  58 ARG CB   C  -6.844 -10.053   5.265 1.00 . A A .  58 ARG CB   1 1 
       19 36437 1 1  58 ARG CD   C  -6.406 -10.605   7.720 1.00 . A A .  58 ARG CD   1 1 
       19 36438 1 1  58 ARG CG   C  -5.848 -10.612   6.289 1.00 . A A .  58 ARG CG   1 1 
       19 36439 1 1  58 ARG CZ   C  -4.653 -12.036   8.780 1.00 . A A .  58 ARG CZ   1 1 
       19 36440 1 1  58 ARG H    H  -6.494 -11.210   2.518 1.00 . A A .  58 ARG H    1 1 
       19 36441 1 1  58 ARG HA   H  -7.980 -11.890   4.946 1.00 . A A .  58 ARG HA   1 1 
       19 36442 1 1  58 ARG HB2  H  -6.329  -9.331   4.631 1.00 . A A .  58 ARG HB2  1 1 
       19 36443 1 1  58 ARG HB3  H  -7.620  -9.511   5.798 1.00 . A A .  58 ARG HB3  1 1 
       19 36444 1 1  58 ARG HD2  H  -6.801  -9.611   7.929 1.00 . A A .  58 ARG HD2  1 1 
       19 36445 1 1  58 ARG HD3  H  -7.218 -11.327   7.814 1.00 . A A .  58 ARG HD3  1 1 
       19 36446 1 1  58 ARG HE   H  -5.134 -10.110   9.318 1.00 . A A .  58 ARG HE   1 1 
       19 36447 1 1  58 ARG HG2  H  -5.552 -11.615   6.009 1.00 . A A .  58 ARG HG2  1 1 
       19 36448 1 1  58 ARG HG3  H  -4.948 -10.004   6.272 1.00 . A A .  58 ARG HG3  1 1 
       19 36449 1 1  58 ARG HH11 H  -5.773 -13.038   7.385 1.00 . A A .  58 ARG HH11 1 1 
       19 36450 1 1  58 ARG HH12 H  -4.369 -13.873   7.903 1.00 . A A .  58 ARG HH12 1 1 
       19 36451 1 1  58 ARG HH21 H  -3.216 -11.351  10.093 1.00 . A A .  58 ARG HH21 1 1 
       19 36452 1 1  58 ARG HH22 H  -3.056 -12.993   9.594 1.00 . A A .  58 ARG HH22 1 1 
       19 36453 1 1  58 ARG N    N  -6.580 -11.670   3.420 1.00 . A A .  58 ARG N    1 1 
       19 36454 1 1  58 ARG NE   N  -5.353 -10.895   8.709 1.00 . A A .  58 ARG NE   1 1 
       19 36455 1 1  58 ARG NH1  N  -4.996 -13.077   8.027 1.00 . A A .  58 ARG NH1  1 1 
       19 36456 1 1  58 ARG NH2  N  -3.598 -12.138   9.581 1.00 . A A .  58 ARG NH2  1 1 
       19 36457 1 1  58 ARG O    O  -8.344  -9.716   2.577 1.00 . A A .  58 ARG O    1 1 
       19 36458 1 1  59 GLU C    C -11.306  -8.443   4.381 1.00 . A A .  59 GLU C    1 1 
       19 36459 1 1  59 GLU CA   C -11.004  -9.734   3.611 1.00 . A A .  59 GLU CA   1 1 
       19 36460 1 1  59 GLU CB   C -12.166 -10.742   3.650 1.00 . A A .  59 GLU CB   1 1 
       19 36461 1 1  59 GLU CD   C -12.538 -13.140   2.682 1.00 . A A .  59 GLU CD   1 1 
       19 36462 1 1  59 GLU CG   C -11.969 -11.731   2.483 1.00 . A A .  59 GLU CG   1 1 
       19 36463 1 1  59 GLU H    H  -9.960 -10.984   4.948 1.00 . A A .  59 GLU H    1 1 
       19 36464 1 1  59 GLU HA   H -10.831  -9.447   2.571 1.00 . A A .  59 GLU HA   1 1 
       19 36465 1 1  59 GLU HB2  H -12.137 -11.260   4.611 1.00 . A A .  59 GLU HB2  1 1 
       19 36466 1 1  59 GLU HB3  H -13.138 -10.237   3.560 1.00 . A A .  59 GLU HB3  1 1 
       19 36467 1 1  59 GLU HG2  H -12.380 -11.268   1.595 1.00 . A A .  59 GLU HG2  1 1 
       19 36468 1 1  59 GLU HG3  H -10.906 -11.861   2.297 1.00 . A A .  59 GLU HG3  1 1 
       19 36469 1 1  59 GLU N    N  -9.821 -10.403   4.138 1.00 . A A .  59 GLU N    1 1 
       19 36470 1 1  59 GLU O    O -12.197  -7.709   3.982 1.00 . A A .  59 GLU O    1 1 
       19 36471 1 1  59 GLU OE1  O -13.098 -13.452   3.764 1.00 . A A .  59 GLU OE1  1 1 
       19 36472 1 1  59 GLU OE2  O -12.259 -14.007   1.816 1.00 . A A .  59 GLU OE2  1 1 
       19 36473 1 1  60 VAL C    C  -9.296  -6.704   6.917 1.00 . A A .  60 VAL C    1 1 
       19 36474 1 1  60 VAL CA   C -10.654  -6.953   6.280 1.00 . A A .  60 VAL CA   1 1 
       19 36475 1 1  60 VAL CB   C -11.799  -7.129   7.290 1.00 . A A .  60 VAL CB   1 1 
       19 36476 1 1  60 VAL CG1  C -11.839  -8.493   7.971 1.00 . A A .  60 VAL CG1  1 1 
       19 36477 1 1  60 VAL CG2  C -11.869  -6.047   8.382 1.00 . A A .  60 VAL CG2  1 1 
       19 36478 1 1  60 VAL H    H  -9.933  -8.808   5.837 1.00 . A A .  60 VAL H    1 1 
       19 36479 1 1  60 VAL HA   H -10.886  -6.104   5.643 1.00 . A A .  60 VAL HA   1 1 
       19 36480 1 1  60 VAL HB   H -12.694  -7.091   6.696 1.00 . A A .  60 VAL HB   1 1 
       19 36481 1 1  60 VAL HG11 H -11.960  -9.266   7.212 1.00 . A A .  60 VAL HG11 1 1 
       19 36482 1 1  60 VAL HG12 H -10.927  -8.650   8.540 1.00 . A A .  60 VAL HG12 1 1 
       19 36483 1 1  60 VAL HG13 H -12.713  -8.522   8.614 1.00 . A A .  60 VAL HG13 1 1 
       19 36484 1 1  60 VAL HG21 H -10.978  -6.077   9.010 1.00 . A A .  60 VAL HG21 1 1 
       19 36485 1 1  60 VAL HG22 H -11.949  -5.062   7.933 1.00 . A A .  60 VAL HG22 1 1 
       19 36486 1 1  60 VAL HG23 H -12.729  -6.208   9.026 1.00 . A A .  60 VAL HG23 1 1 
       19 36487 1 1  60 VAL N    N -10.574  -8.142   5.453 1.00 . A A .  60 VAL N    1 1 
       19 36488 1 1  60 VAL O    O  -8.531  -7.641   7.176 1.00 . A A .  60 VAL O    1 1 
       19 36489 1 1  61 VAL C    C  -7.985  -3.963   8.798 1.00 . A A .  61 VAL C    1 1 
       19 36490 1 1  61 VAL CA   C  -7.724  -4.936   7.644 1.00 . A A .  61 VAL CA   1 1 
       19 36491 1 1  61 VAL CB   C  -6.969  -4.283   6.466 1.00 . A A .  61 VAL CB   1 1 
       19 36492 1 1  61 VAL CG1  C  -6.780  -5.264   5.292 1.00 . A A .  61 VAL CG1  1 1 
       19 36493 1 1  61 VAL CG2  C  -7.665  -2.997   5.981 1.00 . A A .  61 VAL CG2  1 1 
       19 36494 1 1  61 VAL H    H  -9.691  -4.711   6.982 1.00 . A A .  61 VAL H    1 1 
       19 36495 1 1  61 VAL HA   H  -7.126  -5.761   8.032 1.00 . A A .  61 VAL HA   1 1 
       19 36496 1 1  61 VAL HB   H  -5.973  -4.019   6.820 1.00 . A A .  61 VAL HB   1 1 
       19 36497 1 1  61 VAL HG11 H  -6.065  -4.844   4.584 1.00 . A A .  61 VAL HG11 1 1 
       19 36498 1 1  61 VAL HG12 H  -6.402  -6.214   5.665 1.00 . A A .  61 VAL HG12 1 1 
       19 36499 1 1  61 VAL HG13 H  -7.724  -5.441   4.777 1.00 . A A .  61 VAL HG13 1 1 
       19 36500 1 1  61 VAL HG21 H  -8.565  -2.778   6.555 1.00 . A A .  61 VAL HG21 1 1 
       19 36501 1 1  61 VAL HG22 H  -6.976  -2.163   6.112 1.00 . A A .  61 VAL HG22 1 1 
       19 36502 1 1  61 VAL HG23 H  -7.956  -3.071   4.935 1.00 . A A .  61 VAL HG23 1 1 
       19 36503 1 1  61 VAL N    N  -8.997  -5.433   7.162 1.00 . A A .  61 VAL N    1 1 
       19 36504 1 1  61 VAL O    O  -9.136  -3.745   9.189 1.00 . A A .  61 VAL O    1 1 
       19 36505 1 1  62 GLU C    C  -6.733  -0.977   9.684 1.00 . A A .  62 GLU C    1 1 
       19 36506 1 1  62 GLU CA   C  -7.006  -2.330  10.348 1.00 . A A .  62 GLU CA   1 1 
       19 36507 1 1  62 GLU CB   C  -6.015  -2.607  11.486 1.00 . A A .  62 GLU CB   1 1 
       19 36508 1 1  62 GLU CD   C  -5.145  -4.362  13.175 1.00 . A A .  62 GLU CD   1 1 
       19 36509 1 1  62 GLU CG   C  -6.183  -3.992  12.107 1.00 . A A .  62 GLU CG   1 1 
       19 36510 1 1  62 GLU H    H  -5.989  -3.646   9.039 1.00 . A A .  62 GLU H    1 1 
       19 36511 1 1  62 GLU HA   H  -8.009  -2.319  10.776 1.00 . A A .  62 GLU HA   1 1 
       19 36512 1 1  62 GLU HB2  H  -5.025  -2.529  11.055 1.00 . A A .  62 GLU HB2  1 1 
       19 36513 1 1  62 GLU HB3  H  -6.142  -1.865  12.277 1.00 . A A .  62 GLU HB3  1 1 
       19 36514 1 1  62 GLU HG2  H  -7.186  -4.065  12.527 1.00 . A A .  62 GLU HG2  1 1 
       19 36515 1 1  62 GLU HG3  H  -6.102  -4.717  11.311 1.00 . A A .  62 GLU HG3  1 1 
       19 36516 1 1  62 GLU N    N  -6.925  -3.385   9.350 1.00 . A A .  62 GLU N    1 1 
       19 36517 1 1  62 GLU O    O  -6.405  -0.880   8.503 1.00 . A A .  62 GLU O    1 1 
       19 36518 1 1  62 GLU OE1  O  -4.273  -3.537  13.536 1.00 . A A .  62 GLU OE1  1 1 
       19 36519 1 1  62 GLU OE2  O  -5.285  -5.461  13.768 1.00 . A A .  62 GLU OE2  1 1 
       19 36520 1 1  63 ILE C    C  -5.294   1.897   9.807 1.00 . A A .  63 ILE C    1 1 
       19 36521 1 1  63 ILE CA   C  -6.763   1.475  10.014 1.00 . A A .  63 ILE CA   1 1 
       19 36522 1 1  63 ILE CB   C  -7.593   2.406  10.953 1.00 . A A .  63 ILE CB   1 1 
       19 36523 1 1  63 ILE CD1  C -10.029   2.743  11.818 1.00 . A A .  63 ILE CD1  1 1 
       19 36524 1 1  63 ILE CG1  C  -9.063   1.921  10.961 1.00 . A A .  63 ILE CG1  1 1 
       19 36525 1 1  63 ILE CG2  C  -7.566   3.899  10.558 1.00 . A A .  63 ILE CG2  1 1 
       19 36526 1 1  63 ILE H    H  -7.004  -0.111  11.454 1.00 . A A .  63 ILE H    1 1 
       19 36527 1 1  63 ILE HA   H  -7.220   1.511   9.027 1.00 . A A .  63 ILE HA   1 1 
       19 36528 1 1  63 ILE HB   H  -7.205   2.319  11.966 1.00 . A A .  63 ILE HB   1 1 
       19 36529 1 1  63 ILE HD11 H -10.204   3.705  11.338 1.00 . A A .  63 ILE HD11 1 1 
       19 36530 1 1  63 ILE HD12 H -10.981   2.220  11.894 1.00 . A A .  63 ILE HD12 1 1 
       19 36531 1 1  63 ILE HD13 H  -9.617   2.883  12.817 1.00 . A A .  63 ILE HD13 1 1 
       19 36532 1 1  63 ILE HG12 H  -9.432   1.922   9.936 1.00 . A A .  63 ILE HG12 1 1 
       19 36533 1 1  63 ILE HG13 H  -9.102   0.901  11.338 1.00 . A A .  63 ILE HG13 1 1 
       19 36534 1 1  63 ILE HG21 H  -8.147   4.500  11.254 1.00 . A A .  63 ILE HG21 1 1 
       19 36535 1 1  63 ILE HG22 H  -6.555   4.293  10.617 1.00 . A A .  63 ILE HG22 1 1 
       19 36536 1 1  63 ILE HG23 H  -7.948   4.028   9.547 1.00 . A A .  63 ILE HG23 1 1 
       19 36537 1 1  63 ILE N    N  -6.854   0.085  10.477 1.00 . A A .  63 ILE N    1 1 
       19 36538 1 1  63 ILE O    O  -5.043   2.986   9.308 1.00 . A A .  63 ILE O    1 1 
       19 36539 1 1  64 GLY C    C  -2.190   0.111   9.353 1.00 . A A .  64 GLY C    1 1 
       19 36540 1 1  64 GLY CA   C  -2.897   1.300   9.990 1.00 . A A .  64 GLY CA   1 1 
       19 36541 1 1  64 GLY H    H  -4.589   0.113  10.422 1.00 . A A .  64 GLY H    1 1 
       19 36542 1 1  64 GLY HA2  H  -2.742   2.161   9.339 1.00 . A A .  64 GLY HA2  1 1 
       19 36543 1 1  64 GLY HA3  H  -2.467   1.512  10.967 1.00 . A A .  64 GLY HA3  1 1 
       19 36544 1 1  64 GLY N    N  -4.323   1.042  10.142 1.00 . A A .  64 GLY N    1 1 
       19 36545 1 1  64 GLY O    O  -1.064  -0.223   9.736 1.00 . A A .  64 GLY O    1 1 
       19 36546 1 1  65 ASP C    C  -2.237  -1.184   6.167 1.00 . A A .  65 ASP C    1 1 
       19 36547 1 1  65 ASP CA   C  -2.290  -1.638   7.616 1.00 . A A .  65 ASP CA   1 1 
       19 36548 1 1  65 ASP CB   C  -3.162  -2.899   7.657 1.00 . A A .  65 ASP CB   1 1 
       19 36549 1 1  65 ASP CG   C  -3.385  -3.541   9.029 1.00 . A A .  65 ASP CG   1 1 
       19 36550 1 1  65 ASP H    H  -3.734  -0.191   8.049 1.00 . A A .  65 ASP H    1 1 
       19 36551 1 1  65 ASP HA   H  -1.297  -1.892   7.980 1.00 . A A .  65 ASP HA   1 1 
       19 36552 1 1  65 ASP HB2  H  -4.099  -2.613   7.193 1.00 . A A .  65 ASP HB2  1 1 
       19 36553 1 1  65 ASP HB3  H  -2.704  -3.660   7.033 1.00 . A A .  65 ASP HB3  1 1 
       19 36554 1 1  65 ASP N    N  -2.847  -0.539   8.394 1.00 . A A .  65 ASP N    1 1 
       19 36555 1 1  65 ASP O    O  -2.759  -0.131   5.795 1.00 . A A .  65 ASP O    1 1 
       19 36556 1 1  65 ASP OD1  O  -2.722  -3.126  10.008 1.00 . A A .  65 ASP OD1  1 1 
       19 36557 1 1  65 ASP OD2  O  -4.246  -4.450   9.116 1.00 . A A .  65 ASP OD2  1 1 
       19 36558 1 1  66 VAL C    C  -2.354  -3.082   3.321 1.00 . A A .  66 VAL C    1 1 
       19 36559 1 1  66 VAL CA   C  -1.645  -1.856   3.881 1.00 . A A .  66 VAL CA   1 1 
       19 36560 1 1  66 VAL CB   C  -0.174  -1.660   3.430 1.00 . A A .  66 VAL CB   1 1 
       19 36561 1 1  66 VAL CG1  C   0.075  -1.539   1.925 1.00 . A A .  66 VAL CG1  1 1 
       19 36562 1 1  66 VAL CG2  C   0.365  -0.394   4.085 1.00 . A A .  66 VAL CG2  1 1 
       19 36563 1 1  66 VAL H    H  -1.356  -2.935   5.650 1.00 . A A .  66 VAL H    1 1 
       19 36564 1 1  66 VAL HA   H  -2.222  -0.974   3.598 1.00 . A A .  66 VAL HA   1 1 
       19 36565 1 1  66 VAL HB   H   0.421  -2.496   3.789 1.00 . A A .  66 VAL HB   1 1 
       19 36566 1 1  66 VAL HG11 H  -0.225  -2.461   1.434 1.00 . A A .  66 VAL HG11 1 1 
       19 36567 1 1  66 VAL HG12 H  -0.480  -0.700   1.512 1.00 . A A .  66 VAL HG12 1 1 
       19 36568 1 1  66 VAL HG13 H   1.134  -1.377   1.736 1.00 . A A .  66 VAL HG13 1 1 
       19 36569 1 1  66 VAL HG21 H   0.279  -0.510   5.159 1.00 . A A .  66 VAL HG21 1 1 
       19 36570 1 1  66 VAL HG22 H   1.404  -0.224   3.819 1.00 . A A .  66 VAL HG22 1 1 
       19 36571 1 1  66 VAL HG23 H  -0.255   0.443   3.770 1.00 . A A .  66 VAL HG23 1 1 
       19 36572 1 1  66 VAL N    N  -1.653  -2.024   5.323 1.00 . A A .  66 VAL N    1 1 
       19 36573 1 1  66 VAL O    O  -2.484  -4.119   3.987 1.00 . A A .  66 VAL O    1 1 
       19 36574 1 1  67 GLY C    C  -2.603  -4.097  -0.126 1.00 . A A .  67 GLY C    1 1 
       19 36575 1 1  67 GLY CA   C  -3.120  -4.190   1.302 1.00 . A A .  67 GLY CA   1 1 
       19 36576 1 1  67 GLY H    H  -2.590  -2.156   1.534 1.00 . A A .  67 GLY H    1 1 
       19 36577 1 1  67 GLY HA2  H  -2.712  -5.101   1.745 1.00 . A A .  67 GLY HA2  1 1 
       19 36578 1 1  67 GLY HA3  H  -4.202  -4.255   1.351 1.00 . A A .  67 GLY HA3  1 1 
       19 36579 1 1  67 GLY N    N  -2.725  -3.022   2.055 1.00 . A A .  67 GLY N    1 1 
       19 36580 1 1  67 GLY O    O  -1.914  -3.150  -0.513 1.00 . A A .  67 GLY O    1 1 
       19 36581 1 1  68 TYR C    C  -3.558  -5.532  -3.089 1.00 . A A .  68 TYR C    1 1 
       19 36582 1 1  68 TYR CA   C  -2.313  -5.302  -2.224 1.00 . A A .  68 TYR CA   1 1 
       19 36583 1 1  68 TYR CB   C  -1.434  -6.569  -2.229 1.00 . A A .  68 TYR CB   1 1 
       19 36584 1 1  68 TYR CD1  C  -2.728  -8.800  -2.223 1.00 . A A .  68 TYR CD1  1 1 
       19 36585 1 1  68 TYR CD2  C  -1.241  -8.252  -4.057 1.00 . A A .  68 TYR CD2  1 1 
       19 36586 1 1  68 TYR CE1  C  -2.986 -10.066  -2.790 1.00 . A A .  68 TYR CE1  1 1 
       19 36587 1 1  68 TYR CE2  C  -1.464  -9.514  -4.619 1.00 . A A .  68 TYR CE2  1 1 
       19 36588 1 1  68 TYR CG   C  -1.855  -7.893  -2.846 1.00 . A A .  68 TYR CG   1 1 
       19 36589 1 1  68 TYR CZ   C  -2.312 -10.440  -3.977 1.00 . A A .  68 TYR CZ   1 1 
       19 36590 1 1  68 TYR H    H  -3.336  -5.928  -0.496 1.00 . A A .  68 TYR H    1 1 
       19 36591 1 1  68 TYR HA   H  -1.749  -4.427  -2.562 1.00 . A A .  68 TYR HA   1 1 
       19 36592 1 1  68 TYR HB2  H  -0.396  -6.320  -2.444 1.00 . A A .  68 TYR HB2  1 1 
       19 36593 1 1  68 TYR HB3  H  -1.516  -6.888  -1.165 1.00 . A A .  68 TYR HB3  1 1 
       19 36594 1 1  68 TYR HD1  H  -3.212  -8.505  -1.321 1.00 . A A .  68 TYR HD1  1 1 
       19 36595 1 1  68 TYR HD2  H  -0.570  -7.554  -4.550 1.00 . A A .  68 TYR HD2  1 1 
       19 36596 1 1  68 TYR HE1  H  -3.700 -10.733  -2.325 1.00 . A A .  68 TYR HE1  1 1 
       19 36597 1 1  68 TYR HE2  H  -1.005  -9.756  -5.564 1.00 . A A .  68 TYR HE2  1 1 
       19 36598 1 1  68 TYR HH   H  -3.196 -12.196  -4.193 1.00 . A A .  68 TYR HH   1 1 
       19 36599 1 1  68 TYR N    N  -2.891  -5.123  -0.907 1.00 . A A .  68 TYR N    1 1 
       19 36600 1 1  68 TYR O    O  -4.416  -6.332  -2.700 1.00 . A A .  68 TYR O    1 1 
       19 36601 1 1  68 TYR OH   O  -2.506 -11.643  -4.583 1.00 . A A .  68 TYR OH   1 1 
       19 36602 1 1  69 TRP C    C  -4.478  -5.509  -6.419 1.00 . A A .  69 TRP C    1 1 
       19 36603 1 1  69 TRP CA   C  -4.906  -5.039  -5.041 1.00 . A A .  69 TRP CA   1 1 
       19 36604 1 1  69 TRP CB   C  -5.931  -3.894  -4.970 1.00 . A A .  69 TRP CB   1 1 
       19 36605 1 1  69 TRP CD1  C  -7.859  -5.499  -4.996 1.00 . A A .  69 TRP CD1  1 1 
       19 36606 1 1  69 TRP CD2  C  -8.311  -3.723  -6.274 1.00 . A A .  69 TRP CD2  1 1 
       19 36607 1 1  69 TRP CE2  C  -9.444  -4.594  -6.321 1.00 . A A .  69 TRP CE2  1 1 
       19 36608 1 1  69 TRP CE3  C  -8.410  -2.540  -7.044 1.00 . A A .  69 TRP CE3  1 1 
       19 36609 1 1  69 TRP CG   C  -7.306  -4.333  -5.390 1.00 . A A .  69 TRP CG   1 1 
       19 36610 1 1  69 TRP CH2  C -10.611  -3.171  -7.879 1.00 . A A .  69 TRP CH2  1 1 
       19 36611 1 1  69 TRP CZ2  C -10.587  -4.326  -7.077 1.00 . A A .  69 TRP CZ2  1 1 
       19 36612 1 1  69 TRP CZ3  C  -9.513  -2.293  -7.881 1.00 . A A .  69 TRP CZ3  1 1 
       19 36613 1 1  69 TRP H    H  -3.043  -4.168  -4.548 1.00 . A A .  69 TRP H    1 1 
       19 36614 1 1  69 TRP HA   H  -5.424  -5.889  -4.632 1.00 . A A .  69 TRP HA   1 1 
       19 36615 1 1  69 TRP HB2  H  -6.013  -3.569  -3.930 1.00 . A A .  69 TRP HB2  1 1 
       19 36616 1 1  69 TRP HB3  H  -5.588  -3.042  -5.546 1.00 . A A .  69 TRP HB3  1 1 
       19 36617 1 1  69 TRP HD1  H  -7.377  -6.227  -4.364 1.00 . A A .  69 TRP HD1  1 1 
       19 36618 1 1  69 TRP HE1  H  -9.670  -6.471  -5.355 1.00 . A A .  69 TRP HE1  1 1 
       19 36619 1 1  69 TRP HE3  H  -7.624  -1.808  -7.002 1.00 . A A .  69 TRP HE3  1 1 
       19 36620 1 1  69 TRP HH2  H -11.454  -2.988  -8.534 1.00 . A A .  69 TRP HH2  1 1 
       19 36621 1 1  69 TRP HZ2  H -11.416  -5.035  -7.103 1.00 . A A .  69 TRP HZ2  1 1 
       19 36622 1 1  69 TRP HZ3  H  -9.508  -1.430  -8.539 1.00 . A A .  69 TRP HZ3  1 1 
       19 36623 1 1  69 TRP N    N  -3.735  -4.830  -4.204 1.00 . A A .  69 TRP N    1 1 
       19 36624 1 1  69 TRP NE1  N  -9.107  -5.656  -5.534 1.00 . A A .  69 TRP NE1  1 1 
       19 36625 1 1  69 TRP O    O  -4.238  -4.677  -7.292 1.00 . A A .  69 TRP O    1 1 
       19 36626 1 1  70 PRO C    C  -4.593  -7.195  -9.141 1.00 . A A .  70 PRO C    1 1 
       19 36627 1 1  70 PRO CA   C  -3.711  -7.302  -7.873 1.00 . A A .  70 PRO CA   1 1 
       19 36628 1 1  70 PRO CB   C  -3.321  -8.746  -7.573 1.00 . A A .  70 PRO CB   1 1 
       19 36629 1 1  70 PRO CD   C  -4.759  -7.944  -5.824 1.00 . A A .  70 PRO CD   1 1 
       19 36630 1 1  70 PRO CG   C  -4.392  -9.222  -6.593 1.00 . A A .  70 PRO CG   1 1 
       19 36631 1 1  70 PRO HA   H  -2.804  -6.721  -8.049 1.00 . A A .  70 PRO HA   1 1 
       19 36632 1 1  70 PRO HB2  H  -3.296  -9.350  -8.482 1.00 . A A .  70 PRO HB2  1 1 
       19 36633 1 1  70 PRO HB3  H  -2.348  -8.741  -7.083 1.00 . A A .  70 PRO HB3  1 1 
       19 36634 1 1  70 PRO HD2  H  -5.834  -7.904  -5.650 1.00 . A A .  70 PRO HD2  1 1 
       19 36635 1 1  70 PRO HD3  H  -4.316  -7.925  -4.853 1.00 . A A .  70 PRO HD3  1 1 
       19 36636 1 1  70 PRO HG2  H  -5.254  -9.591  -7.148 1.00 . A A .  70 PRO HG2  1 1 
       19 36637 1 1  70 PRO HG3  H  -4.027 -10.006  -5.934 1.00 . A A .  70 PRO HG3  1 1 
       19 36638 1 1  70 PRO N    N  -4.286  -6.822  -6.635 1.00 . A A .  70 PRO N    1 1 
       19 36639 1 1  70 PRO O    O  -3.992  -7.106 -10.215 1.00 . A A .  70 PRO O    1 1 
       19 36640 1 1  71 PRO C    C  -6.836  -5.892 -11.041 1.00 . A A .  71 PRO C    1 1 
       19 36641 1 1  71 PRO CA   C  -6.766  -7.245 -10.316 1.00 . A A .  71 PRO CA   1 1 
       19 36642 1 1  71 PRO CB   C  -8.140  -7.763  -9.856 1.00 . A A .  71 PRO CB   1 1 
       19 36643 1 1  71 PRO CD   C  -6.829  -7.217  -7.963 1.00 . A A .  71 PRO CD   1 1 
       19 36644 1 1  71 PRO CG   C  -8.254  -7.236  -8.430 1.00 . A A .  71 PRO CG   1 1 
       19 36645 1 1  71 PRO HA   H  -6.335  -7.968 -11.001 1.00 . A A .  71 PRO HA   1 1 
       19 36646 1 1  71 PRO HB2  H  -8.955  -7.405 -10.486 1.00 . A A .  71 PRO HB2  1 1 
       19 36647 1 1  71 PRO HB3  H  -8.129  -8.854  -9.838 1.00 . A A .  71 PRO HB3  1 1 
       19 36648 1 1  71 PRO HD2  H  -6.700  -6.354  -7.319 1.00 . A A .  71 PRO HD2  1 1 
       19 36649 1 1  71 PRO HD3  H  -6.693  -8.151  -7.434 1.00 . A A .  71 PRO HD3  1 1 
       19 36650 1 1  71 PRO HG2  H  -8.677  -6.232  -8.426 1.00 . A A .  71 PRO HG2  1 1 
       19 36651 1 1  71 PRO HG3  H  -8.738  -7.906  -7.720 1.00 . A A .  71 PRO HG3  1 1 
       19 36652 1 1  71 PRO N    N  -5.947  -7.188  -9.112 1.00 . A A .  71 PRO N    1 1 
       19 36653 1 1  71 PRO O    O  -7.134  -5.867 -12.241 1.00 . A A .  71 PRO O    1 1 
       19 36654 1 1  72 GLY C    C  -4.749  -3.147 -11.043 1.00 . A A .  72 GLY C    1 1 
       19 36655 1 1  72 GLY CA   C  -6.246  -3.477 -10.922 1.00 . A A .  72 GLY CA   1 1 
       19 36656 1 1  72 GLY H    H  -6.339  -4.863  -9.359 1.00 . A A .  72 GLY H    1 1 
       19 36657 1 1  72 GLY HA2  H  -6.713  -3.391 -11.895 1.00 . A A .  72 GLY HA2  1 1 
       19 36658 1 1  72 GLY HA3  H  -6.721  -2.732 -10.282 1.00 . A A .  72 GLY HA3  1 1 
       19 36659 1 1  72 GLY N    N  -6.489  -4.798 -10.356 1.00 . A A .  72 GLY N    1 1 
       19 36660 1 1  72 GLY O    O  -4.399  -2.108 -11.596 1.00 . A A .  72 GLY O    1 1 
       19 36661 1 1  73 LYS C    C  -2.105  -2.552  -9.667 1.00 . A A .  73 LYS C    1 1 
       19 36662 1 1  73 LYS CA   C  -2.408  -3.834 -10.458 1.00 . A A .  73 LYS CA   1 1 
       19 36663 1 1  73 LYS CB   C  -1.698  -3.828 -11.831 1.00 . A A .  73 LYS CB   1 1 
       19 36664 1 1  73 LYS CD   C  -2.797  -5.750 -13.231 1.00 . A A .  73 LYS CD   1 1 
       19 36665 1 1  73 LYS CE   C  -3.201  -4.884 -14.426 1.00 . A A .  73 LYS CE   1 1 
       19 36666 1 1  73 LYS CG   C  -1.569  -5.191 -12.518 1.00 . A A .  73 LYS CG   1 1 
       19 36667 1 1  73 LYS H    H  -4.238  -4.867 -10.149 1.00 . A A .  73 LYS H    1 1 
       19 36668 1 1  73 LYS HA   H  -2.007  -4.663  -9.877 1.00 . A A .  73 LYS HA   1 1 
       19 36669 1 1  73 LYS HB2  H  -2.164  -3.109 -12.506 1.00 . A A .  73 LYS HB2  1 1 
       19 36670 1 1  73 LYS HB3  H  -0.676  -3.484 -11.666 1.00 . A A .  73 LYS HB3  1 1 
       19 36671 1 1  73 LYS HD2  H  -2.532  -6.745 -13.597 1.00 . A A .  73 LYS HD2  1 1 
       19 36672 1 1  73 LYS HD3  H  -3.620  -5.835 -12.526 1.00 . A A .  73 LYS HD3  1 1 
       19 36673 1 1  73 LYS HE2  H  -3.235  -3.836 -14.123 1.00 . A A .  73 LYS HE2  1 1 
       19 36674 1 1  73 LYS HE3  H  -2.438  -4.989 -15.207 1.00 . A A .  73 LYS HE3  1 1 
       19 36675 1 1  73 LYS HG2  H  -0.781  -5.102 -13.266 1.00 . A A .  73 LYS HG2  1 1 
       19 36676 1 1  73 LYS HG3  H  -1.260  -5.910 -11.763 1.00 . A A .  73 LYS HG3  1 1 
       19 36677 1 1  73 LYS HZ1  H  -5.243  -5.168 -14.233 1.00 . A A .  73 LYS HZ1  1 1 
       19 36678 1 1  73 LYS HZ2  H  -4.536  -6.241 -15.261 1.00 . A A .  73 LYS HZ2  1 1 
       19 36679 1 1  73 LYS HZ3  H  -4.804  -4.670 -15.709 1.00 . A A .  73 LYS HZ3  1 1 
       19 36680 1 1  73 LYS N    N  -3.855  -4.042 -10.587 1.00 . A A .  73 LYS N    1 1 
       19 36681 1 1  73 LYS NZ   N  -4.530  -5.275 -14.938 1.00 . A A .  73 LYS NZ   1 1 
       19 36682 1 1  73 LYS O    O  -1.523  -1.609 -10.208 1.00 . A A .  73 LYS O    1 1 
       19 36683 1 1  74 ALA C    C  -2.067  -1.767  -6.077 1.00 . A A .  74 ALA C    1 1 
       19 36684 1 1  74 ALA CA   C  -2.172  -1.362  -7.542 1.00 . A A .  74 ALA CA   1 1 
       19 36685 1 1  74 ALA CB   C  -3.256  -0.289  -7.729 1.00 . A A .  74 ALA CB   1 1 
       19 36686 1 1  74 ALA H    H  -2.892  -3.314  -7.933 1.00 . A A .  74 ALA H    1 1 
       19 36687 1 1  74 ALA HA   H  -1.209  -0.949  -7.841 1.00 . A A .  74 ALA HA   1 1 
       19 36688 1 1  74 ALA HB1  H  -2.938   0.644  -7.275 1.00 . A A .  74 ALA HB1  1 1 
       19 36689 1 1  74 ALA HB2  H  -3.438  -0.112  -8.789 1.00 . A A .  74 ALA HB2  1 1 
       19 36690 1 1  74 ALA HB3  H  -4.182  -0.591  -7.240 1.00 . A A .  74 ALA HB3  1 1 
       19 36691 1 1  74 ALA N    N  -2.461  -2.513  -8.386 1.00 . A A .  74 ALA N    1 1 
       19 36692 1 1  74 ALA O    O  -2.273  -2.924  -5.708 1.00 . A A .  74 ALA O    1 1 
       19 36693 1 1  75 LEU C    C  -3.020  -0.558  -3.140 1.00 . A A .  75 LEU C    1 1 
       19 36694 1 1  75 LEU CA   C  -1.682  -0.859  -3.795 1.00 . A A .  75 LEU CA   1 1 
       19 36695 1 1  75 LEU CB   C  -0.547   0.089  -3.334 1.00 . A A .  75 LEU CB   1 1 
       19 36696 1 1  75 LEU CD1  C   0.598  -0.737  -1.252 1.00 . A A .  75 LEU CD1  1 1 
       19 36697 1 1  75 LEU CD2  C   0.888  -2.029  -3.390 1.00 . A A .  75 LEU CD2  1 1 
       19 36698 1 1  75 LEU CG   C   0.680  -0.644  -2.768 1.00 . A A .  75 LEU CG   1 1 
       19 36699 1 1  75 LEU H    H  -1.652   0.130  -5.677 1.00 . A A .  75 LEU H    1 1 
       19 36700 1 1  75 LEU HA   H  -1.506  -1.892  -3.527 1.00 . A A .  75 LEU HA   1 1 
       19 36701 1 1  75 LEU HB2  H  -0.200   0.689  -4.178 1.00 . A A .  75 LEU HB2  1 1 
       19 36702 1 1  75 LEU HB3  H  -0.921   0.815  -2.609 1.00 . A A .  75 LEU HB3  1 1 
       19 36703 1 1  75 LEU HD11 H   1.498  -1.198  -0.859 1.00 . A A .  75 LEU HD11 1 1 
       19 36704 1 1  75 LEU HD12 H  -0.269  -1.319  -0.953 1.00 . A A .  75 LEU HD12 1 1 
       19 36705 1 1  75 LEU HD13 H   0.515   0.260  -0.829 1.00 . A A .  75 LEU HD13 1 1 
       19 36706 1 1  75 LEU HD21 H   0.719  -1.962  -4.466 1.00 . A A .  75 LEU HD21 1 1 
       19 36707 1 1  75 LEU HD22 H   0.192  -2.756  -2.983 1.00 . A A .  75 LEU HD22 1 1 
       19 36708 1 1  75 LEU HD23 H   1.880  -2.400  -3.184 1.00 . A A .  75 LEU HD23 1 1 
       19 36709 1 1  75 LEU HG   H   1.562  -0.051  -3.001 1.00 . A A .  75 LEU HG   1 1 
       19 36710 1 1  75 LEU N    N  -1.753  -0.777  -5.250 1.00 . A A .  75 LEU N    1 1 
       19 36711 1 1  75 LEU O    O  -3.983  -0.363  -3.863 1.00 . A A .  75 LEU O    1 1 
       19 36712 1 1  76 CYS C    C  -3.442   0.469   0.355 1.00 . A A .  76 CYS C    1 1 
       19 36713 1 1  76 CYS CA   C  -4.051   0.143  -0.998 1.00 . A A .  76 CYS CA   1 1 
       19 36714 1 1  76 CYS CB   C  -5.301  -0.711  -0.732 1.00 . A A .  76 CYS CB   1 1 
       19 36715 1 1  76 CYS H    H  -2.276  -0.875  -1.275 1.00 . A A .  76 CYS H    1 1 
       19 36716 1 1  76 CYS HA   H  -4.269   1.102  -1.459 1.00 . A A .  76 CYS HA   1 1 
       19 36717 1 1  76 CYS HB2  H  -4.981  -1.685  -0.378 1.00 . A A .  76 CYS HB2  1 1 
       19 36718 1 1  76 CYS HB3  H  -5.853  -0.227   0.072 1.00 . A A .  76 CYS HB3  1 1 
       19 36719 1 1  76 CYS HG   H  -6.509   0.379  -2.470 1.00 . A A .  76 CYS HG   1 1 
       19 36720 1 1  76 CYS N    N  -3.070  -0.557  -1.807 1.00 . A A .  76 CYS N    1 1 
       19 36721 1 1  76 CYS O    O  -2.923  -0.417   1.033 1.00 . A A .  76 CYS O    1 1 
       19 36722 1 1  76 CYS SG   S  -6.401  -0.932  -2.162 1.00 . A A .  76 CYS SG   1 1 
       19 36723 1 1  77 LEU C    C  -4.584   2.599   2.680 1.00 . A A .  77 LEU C    1 1 
       19 36724 1 1  77 LEU CA   C  -3.237   2.263   2.063 1.00 . A A .  77 LEU CA   1 1 
       19 36725 1 1  77 LEU CB   C  -2.388   3.534   1.897 1.00 . A A .  77 LEU CB   1 1 
       19 36726 1 1  77 LEU CD1  C  -0.410   2.445   0.562 1.00 . A A .  77 LEU CD1  1 1 
       19 36727 1 1  77 LEU CD2  C  -0.054   4.477   1.934 1.00 . A A .  77 LEU CD2  1 1 
       19 36728 1 1  77 LEU CG   C  -0.900   3.213   1.775 1.00 . A A .  77 LEU CG   1 1 
       19 36729 1 1  77 LEU H    H  -3.899   2.410   0.098 1.00 . A A .  77 LEU H    1 1 
       19 36730 1 1  77 LEU HA   H  -2.721   1.529   2.684 1.00 . A A .  77 LEU HA   1 1 
       19 36731 1 1  77 LEU HB2  H  -2.726   4.109   1.037 1.00 . A A .  77 LEU HB2  1 1 
       19 36732 1 1  77 LEU HB3  H  -2.531   4.143   2.791 1.00 . A A .  77 LEU HB3  1 1 
       19 36733 1 1  77 LEU HD11 H  -0.710   2.954  -0.350 1.00 . A A .  77 LEU HD11 1 1 
       19 36734 1 1  77 LEU HD12 H  -0.838   1.447   0.600 1.00 . A A .  77 LEU HD12 1 1 
       19 36735 1 1  77 LEU HD13 H   0.674   2.339   0.650 1.00 . A A .  77 LEU HD13 1 1 
       19 36736 1 1  77 LEU HD21 H  -0.238   5.156   1.100 1.00 . A A .  77 LEU HD21 1 1 
       19 36737 1 1  77 LEU HD22 H   1.002   4.216   1.976 1.00 . A A .  77 LEU HD22 1 1 
       19 36738 1 1  77 LEU HD23 H  -0.307   4.975   2.867 1.00 . A A .  77 LEU HD23 1 1 
       19 36739 1 1  77 LEU HG   H  -0.714   2.523   2.562 1.00 . A A .  77 LEU HG   1 1 
       19 36740 1 1  77 LEU N    N  -3.523   1.732   0.748 1.00 . A A .  77 LEU N    1 1 
       19 36741 1 1  77 LEU O    O  -5.192   3.579   2.252 1.00 . A A .  77 LEU O    1 1 
       19 36742 1 1  78 PHE C    C  -6.050   2.978   5.489 1.00 . A A .  78 PHE C    1 1 
       19 36743 1 1  78 PHE CA   C  -6.336   2.061   4.305 1.00 . A A .  78 PHE CA   1 1 
       19 36744 1 1  78 PHE CB   C  -6.970   0.754   4.812 1.00 . A A .  78 PHE CB   1 1 
       19 36745 1 1  78 PHE CD1  C  -6.044  -1.302   3.647 1.00 . A A .  78 PHE CD1  1 1 
       19 36746 1 1  78 PHE CD2  C  -8.271  -0.531   3.045 1.00 . A A .  78 PHE CD2  1 1 
       19 36747 1 1  78 PHE CE1  C  -6.189  -2.396   2.774 1.00 . A A .  78 PHE CE1  1 1 
       19 36748 1 1  78 PHE CE2  C  -8.407  -1.624   2.169 1.00 . A A .  78 PHE CE2  1 1 
       19 36749 1 1  78 PHE CG   C  -7.091  -0.370   3.795 1.00 . A A .  78 PHE CG   1 1 
       19 36750 1 1  78 PHE CZ   C  -7.368  -2.561   2.027 1.00 . A A .  78 PHE CZ   1 1 
       19 36751 1 1  78 PHE H    H  -4.480   1.088   4.037 1.00 . A A .  78 PHE H    1 1 
       19 36752 1 1  78 PHE HA   H  -7.021   2.555   3.614 1.00 . A A .  78 PHE HA   1 1 
       19 36753 1 1  78 PHE HB2  H  -6.397   0.381   5.664 1.00 . A A .  78 PHE HB2  1 1 
       19 36754 1 1  78 PHE HB3  H  -7.966   0.991   5.187 1.00 . A A .  78 PHE HB3  1 1 
       19 36755 1 1  78 PHE HD1  H  -5.142  -1.200   4.237 1.00 . A A .  78 PHE HD1  1 1 
       19 36756 1 1  78 PHE HD2  H  -9.081   0.179   3.147 1.00 . A A .  78 PHE HD2  1 1 
       19 36757 1 1  78 PHE HE1  H  -5.395  -3.117   2.704 1.00 . A A .  78 PHE HE1  1 1 
       19 36758 1 1  78 PHE HE2  H  -9.311  -1.725   1.589 1.00 . A A .  78 PHE HE2  1 1 
       19 36759 1 1  78 PHE HZ   H  -7.483  -3.396   1.346 1.00 . A A .  78 PHE HZ   1 1 
       19 36760 1 1  78 PHE N    N  -5.072   1.796   3.627 1.00 . A A .  78 PHE N    1 1 
       19 36761 1 1  78 PHE O    O  -5.124   2.698   6.244 1.00 . A A .  78 PHE O    1 1 
       19 36762 1 1  79 PHE C    C  -7.975   5.638   7.214 1.00 . A A .  79 PHE C    1 1 
       19 36763 1 1  79 PHE CA   C  -6.651   4.977   6.785 1.00 . A A .  79 PHE CA   1 1 
       19 36764 1 1  79 PHE CB   C  -5.523   5.972   6.478 1.00 . A A .  79 PHE CB   1 1 
       19 36765 1 1  79 PHE CD1  C  -6.360   7.966   5.169 1.00 . A A .  79 PHE CD1  1 1 
       19 36766 1 1  79 PHE CD2  C  -5.119   6.231   4.003 1.00 . A A .  79 PHE CD2  1 1 
       19 36767 1 1  79 PHE CE1  C  -6.466   8.694   3.971 1.00 . A A .  79 PHE CE1  1 1 
       19 36768 1 1  79 PHE CE2  C  -5.201   6.967   2.811 1.00 . A A .  79 PHE CE2  1 1 
       19 36769 1 1  79 PHE CG   C  -5.674   6.742   5.187 1.00 . A A .  79 PHE CG   1 1 
       19 36770 1 1  79 PHE CZ   C  -5.858   8.209   2.802 1.00 . A A .  79 PHE CZ   1 1 
       19 36771 1 1  79 PHE H    H  -7.534   4.270   4.979 1.00 . A A .  79 PHE H    1 1 
       19 36772 1 1  79 PHE HA   H  -6.305   4.404   7.641 1.00 . A A .  79 PHE HA   1 1 
       19 36773 1 1  79 PHE HB2  H  -5.431   6.673   7.307 1.00 . A A .  79 PHE HB2  1 1 
       19 36774 1 1  79 PHE HB3  H  -4.580   5.421   6.445 1.00 . A A .  79 PHE HB3  1 1 
       19 36775 1 1  79 PHE HD1  H  -6.793   8.331   6.088 1.00 . A A .  79 PHE HD1  1 1 
       19 36776 1 1  79 PHE HD2  H  -4.628   5.269   4.018 1.00 . A A .  79 PHE HD2  1 1 
       19 36777 1 1  79 PHE HE1  H  -7.002   9.629   3.943 1.00 . A A .  79 PHE HE1  1 1 
       19 36778 1 1  79 PHE HE2  H  -4.745   6.568   1.918 1.00 . A A .  79 PHE HE2  1 1 
       19 36779 1 1  79 PHE HZ   H  -5.889   8.803   1.905 1.00 . A A .  79 PHE HZ   1 1 
       19 36780 1 1  79 PHE N    N  -6.827   4.049   5.667 1.00 . A A .  79 PHE N    1 1 
       19 36781 1 1  79 PHE O    O  -7.987   6.742   7.767 1.00 . A A .  79 PHE O    1 1 
       19 36782 1 1  80 GLY C    C -11.460   4.341   7.444 1.00 . A A .  80 GLY C    1 1 
       19 36783 1 1  80 GLY CA   C -10.383   5.400   7.572 1.00 . A A .  80 GLY CA   1 1 
       19 36784 1 1  80 GLY H    H  -9.100   4.100   6.482 1.00 . A A .  80 GLY H    1 1 
       19 36785 1 1  80 GLY HA2  H -10.231   5.622   8.629 1.00 . A A .  80 GLY HA2  1 1 
       19 36786 1 1  80 GLY HA3  H -10.723   6.291   7.075 1.00 . A A .  80 GLY HA3  1 1 
       19 36787 1 1  80 GLY N    N  -9.115   4.973   6.994 1.00 . A A .  80 GLY N    1 1 
       19 36788 1 1  80 GLY O    O -11.565   3.508   8.341 1.00 . A A .  80 GLY O    1 1 
       19 36789 1 1  81 LYS C    C -13.626   3.492   4.503 1.00 . A A .  81 LYS C    1 1 
       19 36790 1 1  81 LYS CA   C -13.135   3.281   5.938 1.00 . A A .  81 LYS CA   1 1 
       19 36791 1 1  81 LYS CB   C -14.339   3.108   6.886 1.00 . A A .  81 LYS CB   1 1 
       19 36792 1 1  81 LYS CD   C -16.126   1.441   5.970 1.00 . A A .  81 LYS CD   1 1 
       19 36793 1 1  81 LYS CE   C -17.333   1.075   6.836 1.00 . A A .  81 LYS CE   1 1 
       19 36794 1 1  81 LYS CG   C -14.878   1.667   6.825 1.00 . A A .  81 LYS CG   1 1 
       19 36795 1 1  81 LYS H    H -12.109   5.126   5.709 1.00 . A A .  81 LYS H    1 1 
       19 36796 1 1  81 LYS HA   H -12.515   2.383   5.972 1.00 . A A .  81 LYS HA   1 1 
       19 36797 1 1  81 LYS HB2  H -14.022   3.289   7.913 1.00 . A A .  81 LYS HB2  1 1 
       19 36798 1 1  81 LYS HB3  H -15.120   3.835   6.655 1.00 . A A .  81 LYS HB3  1 1 
       19 36799 1 1  81 LYS HD2  H -16.346   2.312   5.353 1.00 . A A .  81 LYS HD2  1 1 
       19 36800 1 1  81 LYS HD3  H -15.913   0.596   5.315 1.00 . A A .  81 LYS HD3  1 1 
       19 36801 1 1  81 LYS HE2  H -18.137   0.712   6.192 1.00 . A A .  81 LYS HE2  1 1 
       19 36802 1 1  81 LYS HE3  H -17.050   0.272   7.518 1.00 . A A .  81 LYS HE3  1 1 
       19 36803 1 1  81 LYS HG2  H -14.109   1.019   6.410 1.00 . A A .  81 LYS HG2  1 1 
       19 36804 1 1  81 LYS HG3  H -15.068   1.326   7.844 1.00 . A A .  81 LYS HG3  1 1 
       19 36805 1 1  81 LYS HZ1  H -17.100   2.674   8.165 1.00 . A A .  81 LYS HZ1  1 1 
       19 36806 1 1  81 LYS HZ2  H -18.551   1.936   8.251 1.00 . A A .  81 LYS HZ2  1 1 
       19 36807 1 1  81 LYS HZ3  H -18.245   2.911   6.980 1.00 . A A .  81 LYS HZ3  1 1 
       19 36808 1 1  81 LYS N    N -12.265   4.381   6.371 1.00 . A A .  81 LYS N    1 1 
       19 36809 1 1  81 LYS NZ   N -17.826   2.232   7.606 1.00 . A A .  81 LYS NZ   1 1 
       19 36810 1 1  81 LYS O    O -14.068   4.587   4.153 1.00 . A A .  81 LYS O    1 1 
       19 36811 1 1  82 THR C    C -15.385   2.231   1.937 1.00 . A A .  82 THR C    1 1 
       19 36812 1 1  82 THR CA   C -13.883   2.413   2.263 1.00 . A A .  82 THR CA   1 1 
       19 36813 1 1  82 THR CB   C -13.006   1.284   1.667 1.00 . A A .  82 THR CB   1 1 
       19 36814 1 1  82 THR CG2  C -11.642   1.852   1.271 1.00 . A A .  82 THR CG2  1 1 
       19 36815 1 1  82 THR H    H -13.271   1.538   4.021 1.00 . A A .  82 THR H    1 1 
       19 36816 1 1  82 THR HA   H -13.572   3.373   1.846 1.00 . A A .  82 THR HA   1 1 
       19 36817 1 1  82 THR HB   H -13.489   0.867   0.783 1.00 . A A .  82 THR HB   1 1 
       19 36818 1 1  82 THR HG1  H -12.664  -0.598   2.170 1.00 . A A .  82 THR HG1  1 1 
       19 36819 1 1  82 THR HG21 H -11.126   2.249   2.145 1.00 . A A .  82 THR HG21 1 1 
       19 36820 1 1  82 THR HG22 H -11.773   2.665   0.555 1.00 . A A .  82 THR HG22 1 1 
       19 36821 1 1  82 THR HG23 H -11.033   1.076   0.810 1.00 . A A .  82 THR HG23 1 1 
       19 36822 1 1  82 THR N    N -13.606   2.437   3.698 1.00 . A A .  82 THR N    1 1 
       19 36823 1 1  82 THR O    O -16.175   1.892   2.819 1.00 . A A .  82 THR O    1 1 
       19 36824 1 1  82 THR OG1  O -12.776   0.250   2.619 1.00 . A A .  82 THR OG1  1 1 
       19 36825 1 1  83 PRO C    C -17.680   0.923  -0.022 1.00 . A A .  83 PRO C    1 1 
       19 36826 1 1  83 PRO CA   C -17.235   2.357   0.282 1.00 . A A .  83 PRO CA   1 1 
       19 36827 1 1  83 PRO CB   C -17.370   3.227  -0.976 1.00 . A A .  83 PRO CB   1 1 
       19 36828 1 1  83 PRO CD   C -15.083   3.126  -0.385 1.00 . A A .  83 PRO CD   1 1 
       19 36829 1 1  83 PRO CG   C -15.988   3.118  -1.615 1.00 . A A .  83 PRO CG   1 1 
       19 36830 1 1  83 PRO HA   H -17.882   2.742   1.060 1.00 . A A .  83 PRO HA   1 1 
       19 36831 1 1  83 PRO HB2  H -18.156   2.875  -1.646 1.00 . A A .  83 PRO HB2  1 1 
       19 36832 1 1  83 PRO HB3  H -17.556   4.263  -0.688 1.00 . A A .  83 PRO HB3  1 1 
       19 36833 1 1  83 PRO HD2  H -14.140   2.621  -0.598 1.00 . A A .  83 PRO HD2  1 1 
       19 36834 1 1  83 PRO HD3  H -14.918   4.161  -0.093 1.00 . A A .  83 PRO HD3  1 1 
       19 36835 1 1  83 PRO HG2  H -15.890   2.172  -2.149 1.00 . A A .  83 PRO HG2  1 1 
       19 36836 1 1  83 PRO HG3  H -15.778   3.960  -2.277 1.00 . A A .  83 PRO HG3  1 1 
       19 36837 1 1  83 PRO N    N -15.831   2.483   0.685 1.00 . A A .  83 PRO N    1 1 
       19 36838 1 1  83 PRO O    O -18.877   0.665  -0.083 1.00 . A A .  83 PRO O    1 1 
       19 36839 1 1  84 MET C    C -17.551  -2.227   0.466 1.00 . A A .  84 MET C    1 1 
       19 36840 1 1  84 MET CA   C -17.034  -1.360  -0.686 1.00 . A A .  84 MET CA   1 1 
       19 36841 1 1  84 MET CB   C -15.743  -1.962  -1.264 1.00 . A A .  84 MET CB   1 1 
       19 36842 1 1  84 MET CE   C -16.506  -4.734  -4.263 1.00 . A A .  84 MET CE   1 1 
       19 36843 1 1  84 MET CG   C -15.967  -2.612  -2.628 1.00 . A A .  84 MET CG   1 1 
       19 36844 1 1  84 MET H    H -15.775   0.290  -0.205 1.00 . A A .  84 MET H    1 1 
       19 36845 1 1  84 MET HA   H -17.804  -1.321  -1.459 1.00 . A A .  84 MET HA   1 1 
       19 36846 1 1  84 MET HB2  H -15.008  -1.170  -1.390 1.00 . A A .  84 MET HB2  1 1 
       19 36847 1 1  84 MET HB3  H -15.316  -2.695  -0.576 1.00 . A A .  84 MET HB3  1 1 
       19 36848 1 1  84 MET HE1  H -15.432  -4.760  -4.439 1.00 . A A .  84 MET HE1  1 1 
       19 36849 1 1  84 MET HE2  H -16.914  -5.731  -4.413 1.00 . A A .  84 MET HE2  1 1 
       19 36850 1 1  84 MET HE3  H -16.968  -4.035  -4.958 1.00 . A A .  84 MET HE3  1 1 
       19 36851 1 1  84 MET HG2  H -16.516  -1.925  -3.274 1.00 . A A .  84 MET HG2  1 1 
       19 36852 1 1  84 MET HG3  H -14.995  -2.782  -3.085 1.00 . A A .  84 MET HG3  1 1 
       19 36853 1 1  84 MET N    N -16.739   0.006  -0.254 1.00 . A A .  84 MET N    1 1 
       19 36854 1 1  84 MET O    O -18.258  -3.213   0.247 1.00 . A A .  84 MET O    1 1 
       19 36855 1 1  84 MET SD   S -16.830  -4.197  -2.570 1.00 . A A .  84 MET SD   1 1 
       19 36856 1 1  85 SER C    C -18.905  -2.145   3.347 1.00 . A A .  85 SER C    1 1 
       19 36857 1 1  85 SER CA   C -17.484  -2.542   2.934 1.00 . A A .  85 SER CA   1 1 
       19 36858 1 1  85 SER CB   C -16.434  -2.122   3.978 1.00 . A A .  85 SER CB   1 1 
       19 36859 1 1  85 SER H    H -16.556  -1.077   1.805 1.00 . A A .  85 SER H    1 1 
       19 36860 1 1  85 SER HA   H -17.463  -3.627   2.825 1.00 . A A .  85 SER HA   1 1 
       19 36861 1 1  85 SER HB2  H -16.883  -1.440   4.698 1.00 . A A .  85 SER HB2  1 1 
       19 36862 1 1  85 SER HB3  H -16.123  -3.015   4.515 1.00 . A A .  85 SER HB3  1 1 
       19 36863 1 1  85 SER HG   H -14.667  -2.098   3.047 1.00 . A A .  85 SER HG   1 1 
       19 36864 1 1  85 SER N    N -17.136  -1.895   1.684 1.00 . A A .  85 SER N    1 1 
       19 36865 1 1  85 SER O    O -19.624  -1.480   2.596 1.00 . A A .  85 SER O    1 1 
       19 36866 1 1  85 SER OG   O -15.290  -1.461   3.443 1.00 . A A .  85 SER OG   1 1 
       19 36867 1 1  86 ASP C    C -20.164  -1.741   6.698 1.00 . A A .  86 ASP C    1 1 
       19 36868 1 1  86 ASP CA   C -20.432  -1.809   5.203 1.00 . A A .  86 ASP CA   1 1 
       19 36869 1 1  86 ASP CB   C -21.801  -2.447   4.887 1.00 . A A .  86 ASP CB   1 1 
       19 36870 1 1  86 ASP CG   C -22.941  -1.429   4.749 1.00 . A A .  86 ASP CG   1 1 
       19 36871 1 1  86 ASP H    H -18.774  -3.145   5.117 1.00 . A A .  86 ASP H    1 1 
       19 36872 1 1  86 ASP HA   H -20.428  -0.786   4.823 1.00 . A A .  86 ASP HA   1 1 
       19 36873 1 1  86 ASP HB2  H -21.736  -2.983   3.944 1.00 . A A .  86 ASP HB2  1 1 
       19 36874 1 1  86 ASP HB3  H -22.055  -3.174   5.659 1.00 . A A .  86 ASP HB3  1 1 
       19 36875 1 1  86 ASP N    N -19.333  -2.520   4.555 1.00 . A A .  86 ASP N    1 1 
       19 36876 1 1  86 ASP O    O -20.185  -0.660   7.282 1.00 . A A .  86 ASP O    1 1 
       19 36877 1 1  86 ASP OD1  O -22.684  -0.214   4.576 1.00 . A A .  86 ASP OD1  1 1 
       19 36878 1 1  86 ASP OD2  O -24.113  -1.863   4.726 1.00 . A A .  86 ASP OD2  1 1 
       19 36879 1 1  87 ASP C    C -18.280  -2.257   9.125 1.00 . A A .  87 ASP C    1 1 
       19 36880 1 1  87 ASP CA   C -19.609  -2.933   8.775 1.00 . A A .  87 ASP CA   1 1 
       19 36881 1 1  87 ASP CB   C -19.524  -4.369   9.323 1.00 . A A .  87 ASP CB   1 1 
       19 36882 1 1  87 ASP CG   C -20.745  -5.258   9.117 1.00 . A A .  87 ASP CG   1 1 
       19 36883 1 1  87 ASP H    H -19.871  -3.745   6.797 1.00 . A A .  87 ASP H    1 1 
       19 36884 1 1  87 ASP HA   H -20.423  -2.419   9.287 1.00 . A A .  87 ASP HA   1 1 
       19 36885 1 1  87 ASP HB2  H -18.674  -4.859   8.857 1.00 . A A .  87 ASP HB2  1 1 
       19 36886 1 1  87 ASP HB3  H -19.319  -4.317  10.394 1.00 . A A .  87 ASP HB3  1 1 
       19 36887 1 1  87 ASP N    N -19.842  -2.877   7.326 1.00 . A A .  87 ASP N    1 1 
       19 36888 1 1  87 ASP O    O -18.227  -1.371   9.980 1.00 . A A .  87 ASP O    1 1 
       19 36889 1 1  87 ASP OD1  O -20.789  -5.898   8.041 1.00 . A A .  87 ASP OD1  1 1 
       19 36890 1 1  87 ASP OD2  O -21.536  -5.465  10.062 1.00 . A A .  87 ASP OD2  1 1 
       19 36891 1 1  88 LYS C    C -14.893  -2.330   7.753 1.00 . A A .  88 LYS C    1 1 
       19 36892 1 1  88 LYS CA   C -15.805  -2.681   8.936 1.00 . A A .  88 LYS CA   1 1 
       19 36893 1 1  88 LYS CB   C -15.487  -4.056   9.561 1.00 . A A .  88 LYS CB   1 1 
       19 36894 1 1  88 LYS CD   C -15.622  -6.621   9.187 1.00 . A A .  88 LYS CD   1 1 
       19 36895 1 1  88 LYS CE   C -16.996  -7.252   8.898 1.00 . A A .  88 LYS CE   1 1 
       19 36896 1 1  88 LYS CG   C -15.477  -5.223   8.549 1.00 . A A .  88 LYS CG   1 1 
       19 36897 1 1  88 LYS H    H -17.380  -3.323   7.695 1.00 . A A .  88 LYS H    1 1 
       19 36898 1 1  88 LYS HA   H -15.702  -1.912   9.706 1.00 . A A .  88 LYS HA   1 1 
       19 36899 1 1  88 LYS HB2  H -14.510  -4.001  10.039 1.00 . A A .  88 LYS HB2  1 1 
       19 36900 1 1  88 LYS HB3  H -16.227  -4.258  10.338 1.00 . A A .  88 LYS HB3  1 1 
       19 36901 1 1  88 LYS HD2  H -14.863  -7.284   8.772 1.00 . A A .  88 LYS HD2  1 1 
       19 36902 1 1  88 LYS HD3  H -15.452  -6.548  10.260 1.00 . A A .  88 LYS HD3  1 1 
       19 36903 1 1  88 LYS HE2  H -17.722  -6.467   8.703 1.00 . A A .  88 LYS HE2  1 1 
       19 36904 1 1  88 LYS HE3  H -16.936  -7.862   7.994 1.00 . A A .  88 LYS HE3  1 1 
       19 36905 1 1  88 LYS HG2  H -16.264  -5.090   7.806 1.00 . A A .  88 LYS HG2  1 1 
       19 36906 1 1  88 LYS HG3  H -14.524  -5.179   8.029 1.00 . A A .  88 LYS HG3  1 1 
       19 36907 1 1  88 LYS HZ1  H -16.925  -8.876  10.206 1.00 . A A .  88 LYS HZ1  1 1 
       19 36908 1 1  88 LYS HZ2  H -18.443  -8.400   9.763 1.00 . A A .  88 LYS HZ2  1 1 
       19 36909 1 1  88 LYS HZ3  H -17.602  -7.501  10.850 1.00 . A A .  88 LYS HZ3  1 1 
       19 36910 1 1  88 LYS N    N -17.201  -2.718   8.484 1.00 . A A .  88 LYS N    1 1 
       19 36911 1 1  88 LYS NZ   N -17.511  -8.072  10.013 1.00 . A A .  88 LYS NZ   1 1 
       19 36912 1 1  88 LYS O    O -15.416  -2.151   6.660 1.00 . A A .  88 LYS O    1 1 
       19 36913 1 1  89 ILE C    C -12.333  -3.071   5.932 1.00 . A A .  89 ILE C    1 1 
       19 36914 1 1  89 ILE CA   C -12.690  -1.840   6.776 1.00 . A A .  89 ILE CA   1 1 
       19 36915 1 1  89 ILE CB   C -11.445  -1.045   7.253 1.00 . A A .  89 ILE CB   1 1 
       19 36916 1 1  89 ILE CD1  C -11.544   0.063   9.575 1.00 . A A .  89 ILE CD1  1 1 
       19 36917 1 1  89 ILE CG1  C -11.844   0.189   8.093 1.00 . A A .  89 ILE CG1  1 1 
       19 36918 1 1  89 ILE CG2  C -10.610  -0.523   6.064 1.00 . A A .  89 ILE CG2  1 1 
       19 36919 1 1  89 ILE H    H -13.126  -2.412   8.789 1.00 . A A .  89 ILE H    1 1 
       19 36920 1 1  89 ILE HA   H -13.262  -1.177   6.120 1.00 . A A .  89 ILE HA   1 1 
       19 36921 1 1  89 ILE HB   H -10.809  -1.701   7.851 1.00 . A A .  89 ILE HB   1 1 
       19 36922 1 1  89 ILE HD11 H -12.175  -0.708  10.014 1.00 . A A .  89 ILE HD11 1 1 
       19 36923 1 1  89 ILE HD12 H -10.491  -0.182   9.708 1.00 . A A .  89 ILE HD12 1 1 
       19 36924 1 1  89 ILE HD13 H -11.766   1.030  10.031 1.00 . A A .  89 ILE HD13 1 1 
       19 36925 1 1  89 ILE HG12 H -11.324   1.073   7.732 1.00 . A A .  89 ILE HG12 1 1 
       19 36926 1 1  89 ILE HG13 H -12.905   0.377   8.010 1.00 . A A .  89 ILE HG13 1 1 
       19 36927 1 1  89 ILE HG21 H -11.200   0.155   5.446 1.00 . A A .  89 ILE HG21 1 1 
       19 36928 1 1  89 ILE HG22 H  -9.732   0.002   6.443 1.00 . A A .  89 ILE HG22 1 1 
       19 36929 1 1  89 ILE HG23 H -10.251  -1.344   5.445 1.00 . A A .  89 ILE HG23 1 1 
       19 36930 1 1  89 ILE N    N -13.565  -2.226   7.899 1.00 . A A .  89 ILE N    1 1 
       19 36931 1 1  89 ILE O    O -11.222  -3.602   6.001 1.00 . A A .  89 ILE O    1 1 
       19 36932 1 1  90 GLN C    C -12.540  -3.797   2.816 1.00 . A A .  90 GLN C    1 1 
       19 36933 1 1  90 GLN CA   C -13.008  -4.522   4.090 1.00 . A A .  90 GLN CA   1 1 
       19 36934 1 1  90 GLN CB   C -14.293  -5.307   3.789 1.00 . A A .  90 GLN CB   1 1 
       19 36935 1 1  90 GLN CD   C -16.239  -6.436   5.020 1.00 . A A .  90 GLN CD   1 1 
       19 36936 1 1  90 GLN CG   C -14.771  -6.078   5.032 1.00 . A A .  90 GLN CG   1 1 
       19 36937 1 1  90 GLN H    H -14.228  -3.219   5.262 1.00 . A A .  90 GLN H    1 1 
       19 36938 1 1  90 GLN HA   H -12.263  -5.222   4.443 1.00 . A A .  90 GLN HA   1 1 
       19 36939 1 1  90 GLN HB2  H -15.060  -4.609   3.455 1.00 . A A .  90 GLN HB2  1 1 
       19 36940 1 1  90 GLN HB3  H -14.114  -6.014   2.978 1.00 . A A .  90 GLN HB3  1 1 
       19 36941 1 1  90 GLN HE21 H -15.858  -8.271   5.836 1.00 . A A .  90 GLN HE21 1 1 
       19 36942 1 1  90 GLN HE22 H -17.547  -7.875   5.537 1.00 . A A .  90 GLN HE22 1 1 
       19 36943 1 1  90 GLN HG2  H -14.198  -6.994   5.121 1.00 . A A .  90 GLN HG2  1 1 
       19 36944 1 1  90 GLN HG3  H -14.607  -5.490   5.924 1.00 . A A .  90 GLN HG3  1 1 
       19 36945 1 1  90 GLN N    N -13.287  -3.552   5.138 1.00 . A A .  90 GLN N    1 1 
       19 36946 1 1  90 GLN NE2  N -16.565  -7.609   5.533 1.00 . A A .  90 GLN NE2  1 1 
       19 36947 1 1  90 GLN O    O -13.144  -2.785   2.437 1.00 . A A .  90 GLN O    1 1 
       19 36948 1 1  90 GLN OE1  O -17.081  -5.656   4.579 1.00 . A A .  90 GLN OE1  1 1 
       19 36949 1 1  91 PRO C    C -12.341  -4.630  -0.297 1.00 . A A .  91 PRO C    1 1 
       19 36950 1 1  91 PRO CA   C -11.313  -4.045   0.675 1.00 . A A .  91 PRO CA   1 1 
       19 36951 1 1  91 PRO CB   C  -9.942  -4.639   0.361 1.00 . A A .  91 PRO CB   1 1 
       19 36952 1 1  91 PRO CD   C -10.494  -5.148   2.651 1.00 . A A .  91 PRO CD   1 1 
       19 36953 1 1  91 PRO CG   C  -9.623  -5.606   1.500 1.00 . A A .  91 PRO CG   1 1 
       19 36954 1 1  91 PRO HA   H -11.278  -2.961   0.554 1.00 . A A .  91 PRO HA   1 1 
       19 36955 1 1  91 PRO HB2  H  -9.926  -5.144  -0.598 1.00 . A A .  91 PRO HB2  1 1 
       19 36956 1 1  91 PRO HB3  H  -9.226  -3.844   0.299 1.00 . A A .  91 PRO HB3  1 1 
       19 36957 1 1  91 PRO HD2  H -10.857  -6.023   3.168 1.00 . A A .  91 PRO HD2  1 1 
       19 36958 1 1  91 PRO HD3  H  -9.920  -4.537   3.349 1.00 . A A .  91 PRO HD3  1 1 
       19 36959 1 1  91 PRO HG2  H  -9.926  -6.617   1.236 1.00 . A A .  91 PRO HG2  1 1 
       19 36960 1 1  91 PRO HG3  H  -8.568  -5.586   1.770 1.00 . A A .  91 PRO HG3  1 1 
       19 36961 1 1  91 PRO N    N -11.578  -4.367   2.074 1.00 . A A .  91 PRO N    1 1 
       19 36962 1 1  91 PRO O    O -13.252  -5.358   0.083 1.00 . A A .  91 PRO O    1 1 
       19 36963 1 1  92 ALA C    C -12.940  -6.418  -2.862 1.00 . A A .  92 ALA C    1 1 
       19 36964 1 1  92 ALA CA   C -12.929  -4.897  -2.683 1.00 . A A .  92 ALA CA   1 1 
       19 36965 1 1  92 ALA CB   C -12.469  -4.259  -3.999 1.00 . A A .  92 ALA CB   1 1 
       19 36966 1 1  92 ALA H    H -11.359  -3.763  -1.857 1.00 . A A .  92 ALA H    1 1 
       19 36967 1 1  92 ALA HA   H -13.939  -4.595  -2.454 1.00 . A A .  92 ALA HA   1 1 
       19 36968 1 1  92 ALA HB1  H -11.442  -4.554  -4.213 1.00 . A A .  92 ALA HB1  1 1 
       19 36969 1 1  92 ALA HB2  H -13.110  -4.581  -4.819 1.00 . A A .  92 ALA HB2  1 1 
       19 36970 1 1  92 ALA HB3  H -12.516  -3.176  -3.940 1.00 . A A .  92 ALA HB3  1 1 
       19 36971 1 1  92 ALA N    N -12.115  -4.381  -1.594 1.00 . A A .  92 ALA N    1 1 
       19 36972 1 1  92 ALA O    O -13.734  -6.912  -3.661 1.00 . A A .  92 ALA O    1 1 
       19 36973 1 1  93 SER C    C -10.670  -8.988  -1.420 1.00 . A A .  93 SER C    1 1 
       19 36974 1 1  93 SER CA   C -11.809  -8.610  -2.377 1.00 . A A .  93 SER CA   1 1 
       19 36975 1 1  93 SER CB   C -11.512  -8.919  -3.875 1.00 . A A .  93 SER CB   1 1 
       19 36976 1 1  93 SER H    H -11.470  -6.708  -1.504 1.00 . A A .  93 SER H    1 1 
       19 36977 1 1  93 SER HA   H -12.698  -9.156  -2.062 1.00 . A A .  93 SER HA   1 1 
       19 36978 1 1  93 SER HB2  H -12.362  -8.676  -4.506 1.00 . A A .  93 SER HB2  1 1 
       19 36979 1 1  93 SER HB3  H -10.707  -8.284  -4.217 1.00 . A A .  93 SER HB3  1 1 
       19 36980 1 1  93 SER HG   H -11.092 -10.355  -5.104 1.00 . A A .  93 SER HG   1 1 
       19 36981 1 1  93 SER N    N -12.038  -7.162  -2.218 1.00 . A A .  93 SER N    1 1 
       19 36982 1 1  93 SER O    O -10.159  -8.113  -0.716 1.00 . A A .  93 SER O    1 1 
       19 36983 1 1  93 SER OG   O -11.170 -10.266  -4.135 1.00 . A A .  93 SER OG   1 1 
       19 36984 1 1  94 ALA C    C  -7.812 -10.183  -1.375 1.00 . A A .  94 ALA C    1 1 
       19 36985 1 1  94 ALA CA   C  -9.049 -10.682  -0.671 1.00 . A A .  94 ALA CA   1 1 
       19 36986 1 1  94 ALA CB   C  -9.054 -12.204  -0.484 1.00 . A A .  94 ALA CB   1 1 
       19 36987 1 1  94 ALA H    H -10.665 -10.882  -2.060 1.00 . A A .  94 ALA H    1 1 
       19 36988 1 1  94 ALA HA   H  -8.961 -10.154   0.309 1.00 . A A .  94 ALA HA   1 1 
       19 36989 1 1  94 ALA HB1  H  -9.953 -12.497   0.069 1.00 . A A .  94 ALA HB1  1 1 
       19 36990 1 1  94 ALA HB2  H  -9.050 -12.715  -1.448 1.00 . A A .  94 ALA HB2  1 1 
       19 36991 1 1  94 ALA HB3  H  -8.153 -12.489   0.066 1.00 . A A .  94 ALA HB3  1 1 
       19 36992 1 1  94 ALA N    N -10.236 -10.245  -1.398 1.00 . A A .  94 ALA N    1 1 
       19 36993 1 1  94 ALA O    O  -7.260 -10.762  -2.309 1.00 . A A .  94 ALA O    1 1 
       19 36994 1 1  95 VAL C    C  -5.330  -9.656   0.351 1.00 . A A .  95 VAL C    1 1 
       19 36995 1 1  95 VAL CA   C  -6.057  -8.653  -0.583 1.00 . A A .  95 VAL CA   1 1 
       19 36996 1 1  95 VAL CB   C  -6.316  -7.280   0.065 1.00 . A A .  95 VAL CB   1 1 
       19 36997 1 1  95 VAL CG1  C  -5.058  -6.608   0.357 1.00 . A A .  95 VAL CG1  1 1 
       19 36998 1 1  95 VAL CG2  C  -7.180  -6.297  -0.746 1.00 . A A .  95 VAL CG2  1 1 
       19 36999 1 1  95 VAL H    H  -7.962  -8.636  -0.117 1.00 . A A .  95 VAL H    1 1 
       19 37000 1 1  95 VAL HA   H  -5.524  -8.556  -1.538 1.00 . A A .  95 VAL HA   1 1 
       19 37001 1 1  95 VAL HB   H  -6.678  -7.369   1.048 1.00 . A A .  95 VAL HB   1 1 
       19 37002 1 1  95 VAL HG11 H  -5.246  -5.562   0.250 1.00 . A A .  95 VAL HG11 1 1 
       19 37003 1 1  95 VAL HG12 H  -4.811  -6.884   1.372 1.00 . A A .  95 VAL HG12 1 1 
       19 37004 1 1  95 VAL HG13 H  -4.373  -7.016  -0.351 1.00 . A A .  95 VAL HG13 1 1 
       19 37005 1 1  95 VAL HG21 H  -7.175  -5.293  -0.317 1.00 . A A .  95 VAL HG21 1 1 
       19 37006 1 1  95 VAL HG22 H  -6.829  -6.202  -1.776 1.00 . A A .  95 VAL HG22 1 1 
       19 37007 1 1  95 VAL HG23 H  -8.197  -6.655  -0.732 1.00 . A A .  95 VAL HG23 1 1 
       19 37008 1 1  95 VAL N    N  -7.385  -9.062  -0.837 1.00 . A A .  95 VAL N    1 1 
       19 37009 1 1  95 VAL O    O  -5.814 -10.732   0.692 1.00 . A A .  95 VAL O    1 1 
       19 37010 1 1  96 ASN C    C  -2.544  -8.770   2.415 1.00 . A A .  96 ASN C    1 1 
       19 37011 1 1  96 ASN CA   C  -3.148  -9.900   1.609 1.00 . A A .  96 ASN CA   1 1 
       19 37012 1 1  96 ASN CB   C  -2.086 -10.533   0.714 1.00 . A A .  96 ASN CB   1 1 
       19 37013 1 1  96 ASN CG   C  -0.971 -11.298   1.419 1.00 . A A .  96 ASN CG   1 1 
       19 37014 1 1  96 ASN H    H  -3.857  -8.336   0.547 1.00 . A A .  96 ASN H    1 1 
       19 37015 1 1  96 ASN HA   H  -3.609 -10.587   2.292 1.00 . A A .  96 ASN HA   1 1 
       19 37016 1 1  96 ASN HB2  H  -2.594 -11.210   0.046 1.00 . A A .  96 ASN HB2  1 1 
       19 37017 1 1  96 ASN HB3  H  -1.613  -9.756   0.105 1.00 . A A .  96 ASN HB3  1 1 
       19 37018 1 1  96 ASN HD21 H  -0.132 -11.798  -0.346 1.00 . A A .  96 ASN HD21 1 1 
       19 37019 1 1  96 ASN HD22 H   0.718 -12.356   1.048 1.00 . A A .  96 ASN HD22 1 1 
       19 37020 1 1  96 ASN N    N  -4.130  -9.277   0.763 1.00 . A A .  96 ASN N    1 1 
       19 37021 1 1  96 ASN ND2  N  -0.105 -11.938   0.647 1.00 . A A .  96 ASN ND2  1 1 
       19 37022 1 1  96 ASN O    O  -2.201  -7.739   1.817 1.00 . A A .  96 ASN O    1 1 
       19 37023 1 1  96 ASN OD1  O  -0.862 -11.314   2.631 1.00 . A A .  96 ASN OD1  1 1 
       19 37024 1 1  97 VAL C    C  -0.317  -8.298   4.553 1.00 . A A .  97 VAL C    1 1 
       19 37025 1 1  97 VAL CA   C  -1.795  -7.904   4.555 1.00 . A A .  97 VAL CA   1 1 
       19 37026 1 1  97 VAL CB   C  -2.415  -7.783   5.957 1.00 . A A .  97 VAL CB   1 1 
       19 37027 1 1  97 VAL CG1  C  -1.721  -6.677   6.773 1.00 . A A .  97 VAL CG1  1 1 
       19 37028 1 1  97 VAL CG2  C  -3.901  -7.413   5.860 1.00 . A A .  97 VAL CG2  1 1 
       19 37029 1 1  97 VAL H    H  -2.630  -9.835   4.140 1.00 . A A .  97 VAL H    1 1 
       19 37030 1 1  97 VAL HA   H  -1.927  -6.943   4.051 1.00 . A A .  97 VAL HA   1 1 
       19 37031 1 1  97 VAL HB   H  -2.326  -8.736   6.497 1.00 . A A .  97 VAL HB   1 1 
       19 37032 1 1  97 VAL HG11 H  -2.206  -6.569   7.746 1.00 . A A .  97 VAL HG11 1 1 
       19 37033 1 1  97 VAL HG12 H  -0.669  -6.921   6.936 1.00 . A A .  97 VAL HG12 1 1 
       19 37034 1 1  97 VAL HG13 H  -1.787  -5.726   6.243 1.00 . A A .  97 VAL HG13 1 1 
       19 37035 1 1  97 VAL HG21 H  -4.344  -7.402   6.860 1.00 . A A .  97 VAL HG21 1 1 
       19 37036 1 1  97 VAL HG22 H  -4.008  -6.425   5.410 1.00 . A A .  97 VAL HG22 1 1 
       19 37037 1 1  97 VAL HG23 H  -4.436  -8.132   5.246 1.00 . A A .  97 VAL HG23 1 1 
       19 37038 1 1  97 VAL N    N  -2.457  -8.915   3.740 1.00 . A A .  97 VAL N    1 1 
       19 37039 1 1  97 VAL O    O   0.181  -8.993   5.448 1.00 . A A .  97 VAL O    1 1 
       19 37040 1 1  98 ILE C    C   2.479  -6.939   4.191 1.00 . A A .  98 ILE C    1 1 
       19 37041 1 1  98 ILE CA   C   1.804  -8.024   3.357 1.00 . A A .  98 ILE CA   1 1 
       19 37042 1 1  98 ILE CB   C   2.241  -8.090   1.872 1.00 . A A .  98 ILE CB   1 1 
       19 37043 1 1  98 ILE CD1  C   2.042  -7.135  -0.503 1.00 . A A .  98 ILE CD1  1 1 
       19 37044 1 1  98 ILE CG1  C   1.762  -6.910   0.985 1.00 . A A .  98 ILE CG1  1 1 
       19 37045 1 1  98 ILE CG2  C   1.734  -9.422   1.297 1.00 . A A .  98 ILE CG2  1 1 
       19 37046 1 1  98 ILE H    H  -0.127  -7.321   2.794 1.00 . A A .  98 ILE H    1 1 
       19 37047 1 1  98 ILE HA   H   2.078  -8.970   3.817 1.00 . A A .  98 ILE HA   1 1 
       19 37048 1 1  98 ILE HB   H   3.332  -8.121   1.847 1.00 . A A .  98 ILE HB   1 1 
       19 37049 1 1  98 ILE HD11 H   3.076  -7.458  -0.636 1.00 . A A .  98 ILE HD11 1 1 
       19 37050 1 1  98 ILE HD12 H   1.355  -7.888  -0.886 1.00 . A A .  98 ILE HD12 1 1 
       19 37051 1 1  98 ILE HD13 H   1.883  -6.215  -1.059 1.00 . A A .  98 ILE HD13 1 1 
       19 37052 1 1  98 ILE HG12 H   0.687  -6.754   1.100 1.00 . A A .  98 ILE HG12 1 1 
       19 37053 1 1  98 ILE HG13 H   2.289  -6.005   1.282 1.00 . A A .  98 ILE HG13 1 1 
       19 37054 1 1  98 ILE HG21 H   2.280  -9.676   0.390 1.00 . A A .  98 ILE HG21 1 1 
       19 37055 1 1  98 ILE HG22 H   1.878 -10.231   2.013 1.00 . A A .  98 ILE HG22 1 1 
       19 37056 1 1  98 ILE HG23 H   0.676  -9.319   1.068 1.00 . A A .  98 ILE HG23 1 1 
       19 37057 1 1  98 ILE N    N   0.366  -7.889   3.483 1.00 . A A .  98 ILE N    1 1 
       19 37058 1 1  98 ILE O    O   3.159  -7.273   5.157 1.00 . A A .  98 ILE O    1 1 
       19 37059 1 1  99 GLY C    C   1.982  -3.919   5.536 1.00 . A A .  99 GLY C    1 1 
       19 37060 1 1  99 GLY CA   C   2.925  -4.533   4.510 1.00 . A A .  99 GLY CA   1 1 
       19 37061 1 1  99 GLY H    H   1.671  -5.473   3.078 1.00 . A A .  99 GLY H    1 1 
       19 37062 1 1  99 GLY HA2  H   3.885  -4.842   4.940 1.00 . A A .  99 GLY HA2  1 1 
       19 37063 1 1  99 GLY HA3  H   3.133  -3.769   3.766 1.00 . A A .  99 GLY HA3  1 1 
       19 37064 1 1  99 GLY N    N   2.314  -5.667   3.838 1.00 . A A .  99 GLY N    1 1 
       19 37065 1 1  99 GLY O    O   0.783  -4.228   5.559 1.00 . A A .  99 GLY O    1 1 
       19 37066 1 1 100 LYS C    C   2.123  -0.746   7.210 1.00 . A A . 100 LYS C    1 1 
       19 37067 1 1 100 LYS CA   C   1.837  -2.238   7.375 1.00 . A A . 100 LYS CA   1 1 
       19 37068 1 1 100 LYS CB   C   2.462  -2.795   8.665 1.00 . A A . 100 LYS CB   1 1 
       19 37069 1 1 100 LYS CD   C   0.675  -3.168  10.334 1.00 . A A . 100 LYS CD   1 1 
       19 37070 1 1 100 LYS CE   C   0.187  -2.969  11.770 1.00 . A A . 100 LYS CE   1 1 
       19 37071 1 1 100 LYS CG   C   1.873  -2.290   9.977 1.00 . A A . 100 LYS CG   1 1 
       19 37072 1 1 100 LYS H    H   3.493  -2.754   6.176 1.00 . A A . 100 LYS H    1 1 
       19 37073 1 1 100 LYS HA   H   0.763  -2.421   7.355 1.00 . A A . 100 LYS HA   1 1 
       19 37074 1 1 100 LYS HB2  H   2.422  -3.884   8.639 1.00 . A A . 100 LYS HB2  1 1 
       19 37075 1 1 100 LYS HB3  H   3.508  -2.547   8.690 1.00 . A A . 100 LYS HB3  1 1 
       19 37076 1 1 100 LYS HD2  H  -0.129  -2.974   9.630 1.00 . A A . 100 LYS HD2  1 1 
       19 37077 1 1 100 LYS HD3  H   0.990  -4.203  10.226 1.00 . A A . 100 LYS HD3  1 1 
       19 37078 1 1 100 LYS HE2  H  -0.724  -3.558  11.919 1.00 . A A . 100 LYS HE2  1 1 
       19 37079 1 1 100 LYS HE3  H   0.949  -3.339  12.455 1.00 . A A . 100 LYS HE3  1 1 
       19 37080 1 1 100 LYS HG2  H   2.633  -2.391  10.754 1.00 . A A . 100 LYS HG2  1 1 
       19 37081 1 1 100 LYS HG3  H   1.593  -1.239   9.894 1.00 . A A . 100 LYS HG3  1 1 
       19 37082 1 1 100 LYS HZ1  H  -0.439  -1.452  13.006 1.00 . A A . 100 LYS HZ1  1 1 
       19 37083 1 1 100 LYS HZ2  H  -0.757  -1.179  11.417 1.00 . A A . 100 LYS HZ2  1 1 
       19 37084 1 1 100 LYS HZ3  H   0.782  -1.002  12.031 1.00 . A A . 100 LYS HZ3  1 1 
       19 37085 1 1 100 LYS N    N   2.504  -2.954   6.288 1.00 . A A . 100 LYS N    1 1 
       19 37086 1 1 100 LYS NZ   N  -0.071  -1.551  12.069 1.00 . A A . 100 LYS NZ   1 1 
       19 37087 1 1 100 LYS O    O   3.250  -0.427   6.829 1.00 . A A . 100 LYS O    1 1 
       19 37088 1 1 101 ILE C    C   2.120   1.715   8.925 1.00 . A A . 101 ILE C    1 1 
       19 37089 1 1 101 ILE CA   C   1.459   1.589   7.548 1.00 . A A . 101 ILE CA   1 1 
       19 37090 1 1 101 ILE CB   C   0.209   2.503   7.457 1.00 . A A . 101 ILE CB   1 1 
       19 37091 1 1 101 ILE CD1  C  -1.850   3.046   6.022 1.00 . A A . 101 ILE CD1  1 1 
       19 37092 1 1 101 ILE CG1  C  -0.481   2.369   6.088 1.00 . A A . 101 ILE CG1  1 1 
       19 37093 1 1 101 ILE CG2  C   0.609   3.981   7.683 1.00 . A A . 101 ILE CG2  1 1 
       19 37094 1 1 101 ILE H    H   0.294  -0.132   7.899 1.00 . A A . 101 ILE H    1 1 
       19 37095 1 1 101 ILE HA   H   2.118   1.862   6.711 1.00 . A A . 101 ILE HA   1 1 
       19 37096 1 1 101 ILE HB   H  -0.498   2.205   8.232 1.00 . A A . 101 ILE HB   1 1 
       19 37097 1 1 101 ILE HD11 H  -2.472   2.671   6.833 1.00 . A A . 101 ILE HD11 1 1 
       19 37098 1 1 101 ILE HD12 H  -1.751   4.125   6.106 1.00 . A A . 101 ILE HD12 1 1 
       19 37099 1 1 101 ILE HD13 H  -2.321   2.807   5.069 1.00 . A A . 101 ILE HD13 1 1 
       19 37100 1 1 101 ILE HG12 H   0.160   2.766   5.299 1.00 . A A . 101 ILE HG12 1 1 
       19 37101 1 1 101 ILE HG13 H  -0.654   1.318   5.900 1.00 . A A . 101 ILE HG13 1 1 
       19 37102 1 1 101 ILE HG21 H   1.309   4.314   6.914 1.00 . A A . 101 ILE HG21 1 1 
       19 37103 1 1 101 ILE HG22 H  -0.264   4.629   7.659 1.00 . A A . 101 ILE HG22 1 1 
       19 37104 1 1 101 ILE HG23 H   1.072   4.115   8.660 1.00 . A A . 101 ILE HG23 1 1 
       19 37105 1 1 101 ILE N    N   1.165   0.157   7.472 1.00 . A A . 101 ILE N    1 1 
       19 37106 1 1 101 ILE O    O   1.420   1.668   9.943 1.00 . A A . 101 ILE O    1 1 
       19 37107 1 1 102 VAL C    C   4.174   3.380  10.698 1.00 . A A . 102 VAL C    1 1 
       19 37108 1 1 102 VAL CA   C   4.133   1.915  10.268 1.00 . A A . 102 VAL CA   1 1 
       19 37109 1 1 102 VAL CB   C   5.507   1.218  10.274 1.00 . A A . 102 VAL CB   1 1 
       19 37110 1 1 102 VAL CG1  C   5.292  -0.300  10.177 1.00 . A A . 102 VAL CG1  1 1 
       19 37111 1 1 102 VAL CG2  C   6.465   1.678   9.163 1.00 . A A . 102 VAL CG2  1 1 
       19 37112 1 1 102 VAL H    H   3.968   1.850   8.125 1.00 . A A . 102 VAL H    1 1 
       19 37113 1 1 102 VAL HA   H   3.532   1.405  11.022 1.00 . A A . 102 VAL HA   1 1 
       19 37114 1 1 102 VAL HB   H   5.981   1.424  11.234 1.00 . A A . 102 VAL HB   1 1 
       19 37115 1 1 102 VAL HG11 H   4.595  -0.629  10.946 1.00 . A A . 102 VAL HG11 1 1 
       19 37116 1 1 102 VAL HG12 H   4.897  -0.570   9.198 1.00 . A A . 102 VAL HG12 1 1 
       19 37117 1 1 102 VAL HG13 H   6.237  -0.815  10.346 1.00 . A A . 102 VAL HG13 1 1 
       19 37118 1 1 102 VAL HG21 H   7.429   1.186   9.290 1.00 . A A . 102 VAL HG21 1 1 
       19 37119 1 1 102 VAL HG22 H   6.066   1.422   8.183 1.00 . A A . 102 VAL HG22 1 1 
       19 37120 1 1 102 VAL HG23 H   6.621   2.754   9.228 1.00 . A A . 102 VAL HG23 1 1 
       19 37121 1 1 102 VAL N    N   3.447   1.784   8.985 1.00 . A A . 102 VAL N    1 1 
       19 37122 1 1 102 VAL O    O   3.948   3.668  11.872 1.00 . A A . 102 VAL O    1 1 
       19 37123 1 1 103 GLU C    C   3.663   6.474   8.890 1.00 . A A . 103 GLU C    1 1 
       19 37124 1 1 103 GLU CA   C   4.390   5.745  10.015 1.00 . A A . 103 GLU CA   1 1 
       19 37125 1 1 103 GLU CB   C   5.848   6.212  10.117 1.00 . A A . 103 GLU CB   1 1 
       19 37126 1 1 103 GLU CD   C   5.890   7.923  11.990 1.00 . A A . 103 GLU CD   1 1 
       19 37127 1 1 103 GLU CG   C   6.247   6.500  11.561 1.00 . A A . 103 GLU CG   1 1 
       19 37128 1 1 103 GLU H    H   4.615   4.014   8.819 1.00 . A A . 103 GLU H    1 1 
       19 37129 1 1 103 GLU HA   H   3.864   5.960  10.946 1.00 . A A . 103 GLU HA   1 1 
       19 37130 1 1 103 GLU HB2  H   6.508   5.430   9.744 1.00 . A A . 103 GLU HB2  1 1 
       19 37131 1 1 103 GLU HB3  H   6.020   7.099   9.504 1.00 . A A . 103 GLU HB3  1 1 
       19 37132 1 1 103 GLU HG2  H   5.789   5.779  12.239 1.00 . A A . 103 GLU HG2  1 1 
       19 37133 1 1 103 GLU HG3  H   7.317   6.359  11.608 1.00 . A A . 103 GLU HG3  1 1 
       19 37134 1 1 103 GLU N    N   4.381   4.308   9.765 1.00 . A A . 103 GLU N    1 1 
       19 37135 1 1 103 GLU O    O   3.550   5.941   7.790 1.00 . A A . 103 GLU O    1 1 
       19 37136 1 1 103 GLU OE1  O   4.689   8.190  12.262 1.00 . A A . 103 GLU OE1  1 1 
       19 37137 1 1 103 GLU OE2  O   6.801   8.785  12.050 1.00 . A A . 103 GLU OE2  1 1 
       19 37138 1 1 104 GLY C    C   1.020   7.909   8.095 1.00 . A A . 104 GLY C    1 1 
       19 37139 1 1 104 GLY CA   C   2.410   8.490   8.228 1.00 . A A . 104 GLY CA   1 1 
       19 37140 1 1 104 GLY H    H   3.404   8.110  10.059 1.00 . A A . 104 GLY H    1 1 
       19 37141 1 1 104 GLY HA2  H   2.284   9.497   8.608 1.00 . A A . 104 GLY HA2  1 1 
       19 37142 1 1 104 GLY HA3  H   2.885   8.540   7.253 1.00 . A A . 104 GLY HA3  1 1 
       19 37143 1 1 104 GLY N    N   3.218   7.706   9.152 1.00 . A A . 104 GLY N    1 1 
       19 37144 1 1 104 GLY O    O   0.662   7.380   7.049 1.00 . A A . 104 GLY O    1 1 
       19 37145 1 1 105 LEU C    C  -1.948   8.986   8.676 1.00 . A A . 105 LEU C    1 1 
       19 37146 1 1 105 LEU CA   C  -1.194   7.737   9.122 1.00 . A A . 105 LEU CA   1 1 
       19 37147 1 1 105 LEU CB   C  -1.670   7.234  10.496 1.00 . A A . 105 LEU CB   1 1 
       19 37148 1 1 105 LEU CD1  C  -2.426   4.928   9.810 1.00 . A A . 105 LEU CD1  1 1 
       19 37149 1 1 105 LEU CD2  C  -3.574   6.121  11.690 1.00 . A A . 105 LEU CD2  1 1 
       19 37150 1 1 105 LEU CG   C  -2.877   6.293  10.343 1.00 . A A . 105 LEU CG   1 1 
       19 37151 1 1 105 LEU H    H   0.607   8.490   9.984 1.00 . A A . 105 LEU H    1 1 
       19 37152 1 1 105 LEU HA   H  -1.358   6.954   8.377 1.00 . A A . 105 LEU HA   1 1 
       19 37153 1 1 105 LEU HB2  H  -0.865   6.696  10.999 1.00 . A A . 105 LEU HB2  1 1 
       19 37154 1 1 105 LEU HB3  H  -1.939   8.077  11.134 1.00 . A A . 105 LEU HB3  1 1 
       19 37155 1 1 105 LEU HD11 H  -1.418   4.678  10.140 1.00 . A A . 105 LEU HD11 1 1 
       19 37156 1 1 105 LEU HD12 H  -2.467   4.916   8.721 1.00 . A A . 105 LEU HD12 1 1 
       19 37157 1 1 105 LEU HD13 H  -3.097   4.158  10.179 1.00 . A A . 105 LEU HD13 1 1 
       19 37158 1 1 105 LEU HD21 H  -3.902   7.088  12.068 1.00 . A A . 105 LEU HD21 1 1 
       19 37159 1 1 105 LEU HD22 H  -2.887   5.669  12.400 1.00 . A A . 105 LEU HD22 1 1 
       19 37160 1 1 105 LEU HD23 H  -4.449   5.478  11.574 1.00 . A A . 105 LEU HD23 1 1 
       19 37161 1 1 105 LEU HG   H  -3.600   6.725   9.650 1.00 . A A . 105 LEU HG   1 1 
       19 37162 1 1 105 LEU N    N   0.227   8.042   9.160 1.00 . A A . 105 LEU N    1 1 
       19 37163 1 1 105 LEU O    O  -2.569   8.997   7.615 1.00 . A A . 105 LEU O    1 1 
       19 37164 1 1 106 GLU C    C  -2.151  11.991   7.954 1.00 . A A . 106 GLU C    1 1 
       19 37165 1 1 106 GLU CA   C  -2.663  11.284   9.201 1.00 . A A . 106 GLU CA   1 1 
       19 37166 1 1 106 GLU CB   C  -2.523  12.293  10.338 1.00 . A A . 106 GLU CB   1 1 
       19 37167 1 1 106 GLU CD   C  -2.959  12.904  12.695 1.00 . A A . 106 GLU CD   1 1 
       19 37168 1 1 106 GLU CG   C  -2.918  11.748  11.702 1.00 . A A . 106 GLU CG   1 1 
       19 37169 1 1 106 GLU H    H  -1.405   9.995  10.349 1.00 . A A . 106 GLU H    1 1 
       19 37170 1 1 106 GLU HA   H  -3.717  11.032   9.070 1.00 . A A . 106 GLU HA   1 1 
       19 37171 1 1 106 GLU HB2  H  -1.486  12.623  10.388 1.00 . A A . 106 GLU HB2  1 1 
       19 37172 1 1 106 GLU HB3  H  -3.150  13.157  10.108 1.00 . A A . 106 GLU HB3  1 1 
       19 37173 1 1 106 GLU HG2  H  -3.899  11.275  11.639 1.00 . A A . 106 GLU HG2  1 1 
       19 37174 1 1 106 GLU HG3  H  -2.168  11.013  12.006 1.00 . A A . 106 GLU HG3  1 1 
       19 37175 1 1 106 GLU N    N  -1.902  10.060   9.472 1.00 . A A . 106 GLU N    1 1 
       19 37176 1 1 106 GLU O    O  -2.908  12.683   7.267 1.00 . A A . 106 GLU O    1 1 
       19 37177 1 1 106 GLU OE1  O  -1.895  13.248  13.256 1.00 . A A . 106 GLU OE1  1 1 
       19 37178 1 1 106 GLU OE2  O  -4.038  13.507  12.889 1.00 . A A . 106 GLU OE2  1 1 
       19 37179 1 1 107 ASP C    C  -0.759  11.990   5.220 1.00 . A A . 107 ASP C    1 1 
       19 37180 1 1 107 ASP CA   C  -0.168  12.447   6.554 1.00 . A A . 107 ASP CA   1 1 
       19 37181 1 1 107 ASP CB   C   1.347  12.157   6.595 1.00 . A A . 107 ASP CB   1 1 
       19 37182 1 1 107 ASP CG   C   2.188  13.380   6.975 1.00 . A A . 107 ASP CG   1 1 
       19 37183 1 1 107 ASP H    H  -0.313  11.251   8.305 1.00 . A A . 107 ASP H    1 1 
       19 37184 1 1 107 ASP HA   H  -0.329  13.519   6.637 1.00 . A A . 107 ASP HA   1 1 
       19 37185 1 1 107 ASP HB2  H   1.555  11.349   7.297 1.00 . A A . 107 ASP HB2  1 1 
       19 37186 1 1 107 ASP HB3  H   1.667  11.812   5.610 1.00 . A A . 107 ASP HB3  1 1 
       19 37187 1 1 107 ASP N    N  -0.856  11.820   7.673 1.00 . A A . 107 ASP N    1 1 
       19 37188 1 1 107 ASP O    O  -0.478  12.612   4.203 1.00 . A A . 107 ASP O    1 1 
       19 37189 1 1 107 ASP OD1  O   2.277  13.680   8.189 1.00 . A A . 107 ASP OD1  1 1 
       19 37190 1 1 107 ASP OD2  O   2.778  14.025   6.077 1.00 . A A . 107 ASP OD2  1 1 
       19 37191 1 1 108 LEU C    C  -3.576  11.177   3.763 1.00 . A A . 108 LEU C    1 1 
       19 37192 1 1 108 LEU CA   C  -2.277  10.427   4.034 1.00 . A A . 108 LEU CA   1 1 
       19 37193 1 1 108 LEU CB   C  -2.565   8.936   4.239 1.00 . A A . 108 LEU CB   1 1 
       19 37194 1 1 108 LEU CD1  C  -1.663   6.637   4.661 1.00 . A A . 108 LEU CD1  1 1 
       19 37195 1 1 108 LEU CD2  C  -0.300   8.264   3.298 1.00 . A A . 108 LEU CD2  1 1 
       19 37196 1 1 108 LEU CG   C  -1.292   8.105   4.459 1.00 . A A . 108 LEU CG   1 1 
       19 37197 1 1 108 LEU H    H  -1.750  10.462   6.088 1.00 . A A . 108 LEU H    1 1 
       19 37198 1 1 108 LEU HA   H  -1.639  10.542   3.161 1.00 . A A . 108 LEU HA   1 1 
       19 37199 1 1 108 LEU HB2  H  -3.232   8.809   5.093 1.00 . A A . 108 LEU HB2  1 1 
       19 37200 1 1 108 LEU HB3  H  -3.085   8.561   3.365 1.00 . A A . 108 LEU HB3  1 1 
       19 37201 1 1 108 LEU HD11 H  -2.348   6.547   5.505 1.00 . A A . 108 LEU HD11 1 1 
       19 37202 1 1 108 LEU HD12 H  -0.763   6.066   4.895 1.00 . A A . 108 LEU HD12 1 1 
       19 37203 1 1 108 LEU HD13 H  -2.138   6.241   3.764 1.00 . A A . 108 LEU HD13 1 1 
       19 37204 1 1 108 LEU HD21 H  -0.784   8.052   2.347 1.00 . A A . 108 LEU HD21 1 1 
       19 37205 1 1 108 LEU HD22 H   0.526   7.572   3.434 1.00 . A A . 108 LEU HD22 1 1 
       19 37206 1 1 108 LEU HD23 H   0.099   9.281   3.289 1.00 . A A . 108 LEU HD23 1 1 
       19 37207 1 1 108 LEU HG   H  -0.805   8.454   5.365 1.00 . A A . 108 LEU HG   1 1 
       19 37208 1 1 108 LEU N    N  -1.588  10.942   5.210 1.00 . A A . 108 LEU N    1 1 
       19 37209 1 1 108 LEU O    O  -3.935  11.411   2.612 1.00 . A A . 108 LEU O    1 1 
       19 37210 1 1 109 LYS C    C  -5.472  13.621   3.963 1.00 . A A . 109 LYS C    1 1 
       19 37211 1 1 109 LYS CA   C  -5.585  12.266   4.657 1.00 . A A . 109 LYS CA   1 1 
       19 37212 1 1 109 LYS CB   C  -6.236  12.405   6.035 1.00 . A A . 109 LYS CB   1 1 
       19 37213 1 1 109 LYS CD   C  -7.159  11.135   8.032 1.00 . A A . 109 LYS CD   1 1 
       19 37214 1 1 109 LYS CE   C  -7.837   9.850   8.520 1.00 . A A . 109 LYS CE   1 1 
       19 37215 1 1 109 LYS CG   C  -6.695  11.045   6.578 1.00 . A A . 109 LYS CG   1 1 
       19 37216 1 1 109 LYS H    H  -3.923  11.458   5.742 1.00 . A A . 109 LYS H    1 1 
       19 37217 1 1 109 LYS HA   H  -6.215  11.644   4.023 1.00 . A A . 109 LYS HA   1 1 
       19 37218 1 1 109 LYS HB2  H  -5.524  12.867   6.722 1.00 . A A . 109 LYS HB2  1 1 
       19 37219 1 1 109 LYS HB3  H  -7.109  13.045   5.937 1.00 . A A . 109 LYS HB3  1 1 
       19 37220 1 1 109 LYS HD2  H  -6.279  11.299   8.651 1.00 . A A . 109 LYS HD2  1 1 
       19 37221 1 1 109 LYS HD3  H  -7.842  11.972   8.148 1.00 . A A . 109 LYS HD3  1 1 
       19 37222 1 1 109 LYS HE2  H  -7.220   8.988   8.259 1.00 . A A . 109 LYS HE2  1 1 
       19 37223 1 1 109 LYS HE3  H  -7.909   9.886   9.607 1.00 . A A . 109 LYS HE3  1 1 
       19 37224 1 1 109 LYS HG2  H  -7.516  10.684   5.957 1.00 . A A . 109 LYS HG2  1 1 
       19 37225 1 1 109 LYS HG3  H  -5.866  10.340   6.534 1.00 . A A . 109 LYS HG3  1 1 
       19 37226 1 1 109 LYS HZ1  H  -9.554   8.758   8.203 1.00 . A A . 109 LYS HZ1  1 1 
       19 37227 1 1 109 LYS HZ2  H  -9.155   9.679   6.947 1.00 . A A . 109 LYS HZ2  1 1 
       19 37228 1 1 109 LYS HZ3  H  -9.818  10.397   8.259 1.00 . A A . 109 LYS HZ3  1 1 
       19 37229 1 1 109 LYS N    N  -4.287  11.608   4.808 1.00 . A A . 109 LYS N    1 1 
       19 37230 1 1 109 LYS NZ   N  -9.181   9.667   7.953 1.00 . A A . 109 LYS NZ   1 1 
       19 37231 1 1 109 LYS O    O  -6.448  14.106   3.391 1.00 . A A . 109 LYS O    1 1 
       19 37232 1 1 110 LYS C    C  -3.367  15.290   1.943 1.00 . A A . 110 LYS C    1 1 
       19 37233 1 1 110 LYS CA   C  -3.971  15.490   3.337 1.00 . A A . 110 LYS CA   1 1 
       19 37234 1 1 110 LYS CB   C  -3.138  16.331   4.307 1.00 . A A . 110 LYS CB   1 1 
       19 37235 1 1 110 LYS CD   C  -1.040  16.165   5.780 1.00 . A A . 110 LYS CD   1 1 
       19 37236 1 1 110 LYS CE   C  -0.580  17.623   5.874 1.00 . A A . 110 LYS CE   1 1 
       19 37237 1 1 110 LYS CG   C  -1.725  15.777   4.463 1.00 . A A . 110 LYS CG   1 1 
       19 37238 1 1 110 LYS H    H  -3.540  13.773   4.487 1.00 . A A . 110 LYS H    1 1 
       19 37239 1 1 110 LYS HA   H  -4.874  16.058   3.178 1.00 . A A . 110 LYS HA   1 1 
       19 37240 1 1 110 LYS HB2  H  -3.086  17.354   3.942 1.00 . A A . 110 LYS HB2  1 1 
       19 37241 1 1 110 LYS HB3  H  -3.646  16.335   5.271 1.00 . A A . 110 LYS HB3  1 1 
       19 37242 1 1 110 LYS HD2  H  -1.726  15.946   6.598 1.00 . A A . 110 LYS HD2  1 1 
       19 37243 1 1 110 LYS HD3  H  -0.159  15.537   5.915 1.00 . A A . 110 LYS HD3  1 1 
       19 37244 1 1 110 LYS HE2  H  -1.438  18.292   5.789 1.00 . A A . 110 LYS HE2  1 1 
       19 37245 1 1 110 LYS HE3  H  -0.136  17.763   6.864 1.00 . A A . 110 LYS HE3  1 1 
       19 37246 1 1 110 LYS HG2  H  -1.758  14.686   4.424 1.00 . A A . 110 LYS HG2  1 1 
       19 37247 1 1 110 LYS HG3  H  -1.149  16.140   3.615 1.00 . A A . 110 LYS HG3  1 1 
       19 37248 1 1 110 LYS HZ1  H   0.009  18.381   4.039 1.00 . A A . 110 LYS HZ1  1 1 
       19 37249 1 1 110 LYS HZ2  H   0.931  17.125   4.538 1.00 . A A . 110 LYS HZ2  1 1 
       19 37250 1 1 110 LYS HZ3  H   1.117  18.607   5.232 1.00 . A A . 110 LYS HZ3  1 1 
       19 37251 1 1 110 LYS N    N  -4.289  14.230   3.992 1.00 . A A . 110 LYS N    1 1 
       19 37252 1 1 110 LYS NZ   N   0.434  17.956   4.848 1.00 . A A . 110 LYS NZ   1 1 
       19 37253 1 1 110 LYS O    O  -2.854  16.260   1.382 1.00 . A A . 110 LYS O    1 1 
       19 37254 1 1 111 ILE C    C  -4.101  13.824  -0.920 1.00 . A A . 111 ILE C    1 1 
       19 37255 1 1 111 ILE CA   C  -2.911  13.796   0.040 1.00 . A A . 111 ILE CA   1 1 
       19 37256 1 1 111 ILE CB   C  -2.132  12.465  -0.038 1.00 . A A . 111 ILE CB   1 1 
       19 37257 1 1 111 ILE CD1  C   0.127  13.285   0.945 1.00 . A A . 111 ILE CD1  1 1 
       19 37258 1 1 111 ILE CG1  C  -1.043  12.300   1.039 1.00 . A A . 111 ILE CG1  1 1 
       19 37259 1 1 111 ILE CG2  C  -1.453  12.330  -1.404 1.00 . A A . 111 ILE CG2  1 1 
       19 37260 1 1 111 ILE H    H  -3.837  13.292   1.858 1.00 . A A . 111 ILE H    1 1 
       19 37261 1 1 111 ILE HA   H  -2.230  14.589  -0.247 1.00 . A A . 111 ILE HA   1 1 
       19 37262 1 1 111 ILE HB   H  -2.841  11.646   0.078 1.00 . A A . 111 ILE HB   1 1 
       19 37263 1 1 111 ILE HD11 H   0.883  12.999   1.675 1.00 . A A . 111 ILE HD11 1 1 
       19 37264 1 1 111 ILE HD12 H   0.586  13.252  -0.039 1.00 . A A . 111 ILE HD12 1 1 
       19 37265 1 1 111 ILE HD13 H  -0.225  14.297   1.142 1.00 . A A . 111 ILE HD13 1 1 
       19 37266 1 1 111 ILE HG12 H  -1.506  12.411   2.011 1.00 . A A . 111 ILE HG12 1 1 
       19 37267 1 1 111 ILE HG13 H  -0.645  11.286   0.981 1.00 . A A . 111 ILE HG13 1 1 
       19 37268 1 1 111 ILE HG21 H  -0.690  11.554  -1.363 1.00 . A A . 111 ILE HG21 1 1 
       19 37269 1 1 111 ILE HG22 H  -2.193  12.069  -2.155 1.00 . A A . 111 ILE HG22 1 1 
       19 37270 1 1 111 ILE HG23 H  -0.981  13.270  -1.681 1.00 . A A . 111 ILE HG23 1 1 
       19 37271 1 1 111 ILE N    N  -3.385  14.071   1.391 1.00 . A A . 111 ILE N    1 1 
       19 37272 1 1 111 ILE O    O  -5.188  13.334  -0.599 1.00 . A A . 111 ILE O    1 1 
       19 37273 1 1 112 LYS C    C  -4.753  13.228  -4.048 1.00 . A A . 112 LYS C    1 1 
       19 37274 1 1 112 LYS CA   C  -4.851  14.485  -3.190 1.00 . A A . 112 LYS CA   1 1 
       19 37275 1 1 112 LYS CB   C  -4.627  15.701  -4.106 1.00 . A A . 112 LYS CB   1 1 
       19 37276 1 1 112 LYS CD   C  -5.805  17.561  -2.820 1.00 . A A . 112 LYS CD   1 1 
       19 37277 1 1 112 LYS CE   C  -5.589  18.520  -1.646 1.00 . A A . 112 LYS CE   1 1 
       19 37278 1 1 112 LYS CG   C  -4.485  17.018  -3.364 1.00 . A A . 112 LYS CG   1 1 
       19 37279 1 1 112 LYS H    H  -2.951  14.791  -2.241 1.00 . A A . 112 LYS H    1 1 
       19 37280 1 1 112 LYS HA   H  -5.844  14.573  -2.754 1.00 . A A . 112 LYS HA   1 1 
       19 37281 1 1 112 LYS HB2  H  -3.736  15.549  -4.704 1.00 . A A . 112 LYS HB2  1 1 
       19 37282 1 1 112 LYS HB3  H  -5.458  15.787  -4.801 1.00 . A A . 112 LYS HB3  1 1 
       19 37283 1 1 112 LYS HD2  H  -6.330  18.063  -3.628 1.00 . A A . 112 LYS HD2  1 1 
       19 37284 1 1 112 LYS HD3  H  -6.426  16.741  -2.462 1.00 . A A . 112 LYS HD3  1 1 
       19 37285 1 1 112 LYS HE2  H  -6.525  19.043  -1.437 1.00 . A A . 112 LYS HE2  1 1 
       19 37286 1 1 112 LYS HE3  H  -5.334  17.902  -0.781 1.00 . A A . 112 LYS HE3  1 1 
       19 37287 1 1 112 LYS HG2  H  -3.794  16.868  -2.552 1.00 . A A . 112 LYS HG2  1 1 
       19 37288 1 1 112 LYS HG3  H  -4.057  17.746  -4.045 1.00 . A A . 112 LYS HG3  1 1 
       19 37289 1 1 112 LYS HZ1  H  -3.603  19.001  -1.885 1.00 . A A . 112 LYS HZ1  1 1 
       19 37290 1 1 112 LYS HZ2  H  -4.408  20.147  -1.113 1.00 . A A . 112 LYS HZ2  1 1 
       19 37291 1 1 112 LYS HZ3  H  -4.608  20.017  -2.738 1.00 . A A . 112 LYS HZ3  1 1 
       19 37292 1 1 112 LYS N    N  -3.886  14.426  -2.092 1.00 . A A . 112 LYS N    1 1 
       19 37293 1 1 112 LYS NZ   N  -4.495  19.493  -1.878 1.00 . A A . 112 LYS NZ   1 1 
       19 37294 1 1 112 LYS O    O  -3.792  12.471  -3.966 1.00 . A A . 112 LYS O    1 1 
       19 37295 1 1 113 ASP C    C  -4.668  12.148  -7.113 1.00 . A A . 113 ASP C    1 1 
       19 37296 1 1 113 ASP CA   C  -5.800  12.148  -6.064 1.00 . A A . 113 ASP CA   1 1 
       19 37297 1 1 113 ASP CB   C  -7.154  12.458  -6.720 1.00 . A A . 113 ASP CB   1 1 
       19 37298 1 1 113 ASP CG   C  -8.276  11.468  -6.475 1.00 . A A . 113 ASP CG   1 1 
       19 37299 1 1 113 ASP H    H  -6.375  13.850  -5.064 1.00 . A A . 113 ASP H    1 1 
       19 37300 1 1 113 ASP HA   H  -5.811  11.154  -5.633 1.00 . A A . 113 ASP HA   1 1 
       19 37301 1 1 113 ASP HB2  H  -7.494  13.464  -6.467 1.00 . A A . 113 ASP HB2  1 1 
       19 37302 1 1 113 ASP HB3  H  -7.011  12.466  -7.767 1.00 . A A . 113 ASP HB3  1 1 
       19 37303 1 1 113 ASP N    N  -5.659  13.140  -5.011 1.00 . A A . 113 ASP N    1 1 
       19 37304 1 1 113 ASP O    O  -4.845  11.621  -8.213 1.00 . A A . 113 ASP O    1 1 
       19 37305 1 1 113 ASP OD1  O  -8.028  10.262  -6.296 1.00 . A A . 113 ASP OD1  1 1 
       19 37306 1 1 113 ASP OD2  O  -9.442  11.929  -6.468 1.00 . A A . 113 ASP OD2  1 1 
       19 37307 1 1 114 GLY C    C  -1.361  13.799  -7.253 1.00 . A A . 114 GLY C    1 1 
       19 37308 1 1 114 GLY CA   C  -2.444  12.895  -7.812 1.00 . A A . 114 GLY CA   1 1 
       19 37309 1 1 114 GLY H    H  -3.356  13.054  -5.885 1.00 . A A . 114 GLY H    1 1 
       19 37310 1 1 114 GLY HA2  H  -2.038  11.910  -8.035 1.00 . A A . 114 GLY HA2  1 1 
       19 37311 1 1 114 GLY HA3  H  -2.834  13.325  -8.735 1.00 . A A . 114 GLY HA3  1 1 
       19 37312 1 1 114 GLY N    N  -3.520  12.770  -6.841 1.00 . A A . 114 GLY N    1 1 
       19 37313 1 1 114 GLY O    O  -1.344  14.992  -7.553 1.00 . A A . 114 GLY O    1 1 
       19 37314 1 1 115 GLU C    C   1.884  13.189  -5.722 1.00 . A A . 115 GLU C    1 1 
       19 37315 1 1 115 GLU CA   C   0.557  13.945  -5.665 1.00 . A A . 115 GLU CA   1 1 
       19 37316 1 1 115 GLU CB   C   0.111  14.214  -4.229 1.00 . A A . 115 GLU CB   1 1 
       19 37317 1 1 115 GLU CD   C  -1.138  16.204  -3.144 1.00 . A A . 115 GLU CD   1 1 
       19 37318 1 1 115 GLU CG   C  -1.122  15.121  -4.213 1.00 . A A . 115 GLU CG   1 1 
       19 37319 1 1 115 GLU H    H  -0.653  12.280  -6.126 1.00 . A A . 115 GLU H    1 1 
       19 37320 1 1 115 GLU HA   H   0.737  14.907  -6.144 1.00 . A A . 115 GLU HA   1 1 
       19 37321 1 1 115 GLU HB2  H  -0.115  13.268  -3.740 1.00 . A A . 115 GLU HB2  1 1 
       19 37322 1 1 115 GLU HB3  H   0.934  14.680  -3.712 1.00 . A A . 115 GLU HB3  1 1 
       19 37323 1 1 115 GLU HG2  H  -1.217  15.635  -5.166 1.00 . A A . 115 GLU HG2  1 1 
       19 37324 1 1 115 GLU HG3  H  -1.985  14.474  -4.095 1.00 . A A . 115 GLU HG3  1 1 
       19 37325 1 1 115 GLU N    N  -0.507  13.241  -6.389 1.00 . A A . 115 GLU N    1 1 
       19 37326 1 1 115 GLU O    O   2.682  13.230  -4.785 1.00 . A A . 115 GLU O    1 1 
       19 37327 1 1 115 GLU OE1  O  -1.375  15.895  -1.957 1.00 . A A . 115 GLU OE1  1 1 
       19 37328 1 1 115 GLU OE2  O  -1.088  17.397  -3.509 1.00 . A A . 115 GLU OE2  1 1 
       19 37329 1 1 116 LYS C    C   4.167  11.272  -6.273 1.00 . A A . 116 LYS C    1 1 
       19 37330 1 1 116 LYS CA   C   3.332  11.957  -7.353 1.00 . A A . 116 LYS CA   1 1 
       19 37331 1 1 116 LYS CB   C   4.028  13.076  -8.132 1.00 . A A . 116 LYS CB   1 1 
       19 37332 1 1 116 LYS CD   C   5.541  13.512 -10.130 1.00 . A A . 116 LYS CD   1 1 
       19 37333 1 1 116 LYS CE   C   4.549  14.297 -11.002 1.00 . A A . 116 LYS CE   1 1 
       19 37334 1 1 116 LYS CG   C   4.774  12.466  -9.315 1.00 . A A . 116 LYS CG   1 1 
       19 37335 1 1 116 LYS H    H   1.358  12.577  -7.533 1.00 . A A . 116 LYS H    1 1 
       19 37336 1 1 116 LYS HA   H   3.043  11.180  -8.069 1.00 . A A . 116 LYS HA   1 1 
       19 37337 1 1 116 LYS HB2  H   3.291  13.777  -8.522 1.00 . A A . 116 LYS HB2  1 1 
       19 37338 1 1 116 LYS HB3  H   4.699  13.644  -7.486 1.00 . A A . 116 LYS HB3  1 1 
       19 37339 1 1 116 LYS HD2  H   6.087  14.173  -9.456 1.00 . A A . 116 LYS HD2  1 1 
       19 37340 1 1 116 LYS HD3  H   6.259  13.008 -10.779 1.00 . A A . 116 LYS HD3  1 1 
       19 37341 1 1 116 LYS HE2  H   4.565  13.881 -12.011 1.00 . A A . 116 LYS HE2  1 1 
       19 37342 1 1 116 LYS HE3  H   3.534  14.155 -10.614 1.00 . A A . 116 LYS HE3  1 1 
       19 37343 1 1 116 LYS HG2  H   5.449  11.707  -8.931 1.00 . A A . 116 LYS HG2  1 1 
       19 37344 1 1 116 LYS HG3  H   4.034  11.991  -9.954 1.00 . A A . 116 LYS HG3  1 1 
       19 37345 1 1 116 LYS HZ1  H   5.342  16.081 -10.234 1.00 . A A . 116 LYS HZ1  1 1 
       19 37346 1 1 116 LYS HZ2  H   4.024  16.288 -11.181 1.00 . A A . 116 LYS HZ2  1 1 
       19 37347 1 1 116 LYS HZ3  H   5.482  15.912 -11.870 1.00 . A A . 116 LYS HZ3  1 1 
       19 37348 1 1 116 LYS N    N   2.080  12.481  -6.834 1.00 . A A . 116 LYS N    1 1 
       19 37349 1 1 116 LYS NZ   N   4.877  15.739 -11.074 1.00 . A A . 116 LYS NZ   1 1 
       19 37350 1 1 116 LYS O    O   5.205  11.821  -5.858 1.00 . A A . 116 LYS O    1 1 
       19 37351 1 1 117 VAL C    C   5.740   8.948  -5.278 1.00 . A A . 117 VAL C    1 1 
       19 37352 1 1 117 VAL CA   C   4.403   9.416  -4.719 1.00 . A A . 117 VAL CA   1 1 
       19 37353 1 1 117 VAL CB   C   3.545   8.257  -4.160 1.00 . A A . 117 VAL CB   1 1 
       19 37354 1 1 117 VAL CG1  C   3.049   7.210  -5.171 1.00 . A A . 117 VAL CG1  1 1 
       19 37355 1 1 117 VAL CG2  C   4.240   7.557  -2.992 1.00 . A A . 117 VAL CG2  1 1 
       19 37356 1 1 117 VAL H    H   3.049   9.600  -6.346 1.00 . A A . 117 VAL H    1 1 
       19 37357 1 1 117 VAL HA   H   4.558  10.140  -3.916 1.00 . A A . 117 VAL HA   1 1 
       19 37358 1 1 117 VAL HB   H   2.659   8.710  -3.736 1.00 . A A . 117 VAL HB   1 1 
       19 37359 1 1 117 VAL HG11 H   2.428   7.685  -5.927 1.00 . A A . 117 VAL HG11 1 1 
       19 37360 1 1 117 VAL HG12 H   3.888   6.709  -5.647 1.00 . A A . 117 VAL HG12 1 1 
       19 37361 1 1 117 VAL HG13 H   2.440   6.464  -4.658 1.00 . A A . 117 VAL HG13 1 1 
       19 37362 1 1 117 VAL HG21 H   3.567   6.812  -2.566 1.00 . A A . 117 VAL HG21 1 1 
       19 37363 1 1 117 VAL HG22 H   5.156   7.072  -3.320 1.00 . A A . 117 VAL HG22 1 1 
       19 37364 1 1 117 VAL HG23 H   4.478   8.300  -2.230 1.00 . A A . 117 VAL HG23 1 1 
       19 37365 1 1 117 VAL N    N   3.724  10.120  -5.796 1.00 . A A . 117 VAL N    1 1 
       19 37366 1 1 117 VAL O    O   5.750   8.329  -6.339 1.00 . A A . 117 VAL O    1 1 
       19 37367 1 1 118 ALA C    C   8.277   7.505  -3.716 1.00 . A A . 118 ALA C    1 1 
       19 37368 1 1 118 ALA CA   C   8.143   8.606  -4.770 1.00 . A A . 118 ALA CA   1 1 
       19 37369 1 1 118 ALA CB   C   9.246   9.659  -4.640 1.00 . A A . 118 ALA CB   1 1 
       19 37370 1 1 118 ALA H    H   6.724   9.773  -3.738 1.00 . A A . 118 ALA H    1 1 
       19 37371 1 1 118 ALA HA   H   8.195   8.169  -5.771 1.00 . A A . 118 ALA HA   1 1 
       19 37372 1 1 118 ALA HB1  H   9.191  10.144  -3.663 1.00 . A A . 118 ALA HB1  1 1 
       19 37373 1 1 118 ALA HB2  H  10.219   9.180  -4.747 1.00 . A A . 118 ALA HB2  1 1 
       19 37374 1 1 118 ALA HB3  H   9.128  10.412  -5.420 1.00 . A A . 118 ALA HB3  1 1 
       19 37375 1 1 118 ALA N    N   6.840   9.218  -4.581 1.00 . A A . 118 ALA N    1 1 
       19 37376 1 1 118 ALA O    O   8.386   7.780  -2.521 1.00 . A A . 118 ALA O    1 1 
       19 37377 1 1 119 VAL C    C   9.784   4.636  -3.342 1.00 . A A . 119 VAL C    1 1 
       19 37378 1 1 119 VAL CA   C   8.301   5.025  -3.410 1.00 . A A . 119 VAL CA   1 1 
       19 37379 1 1 119 VAL CB   C   7.465   3.962  -4.160 1.00 . A A . 119 VAL CB   1 1 
       19 37380 1 1 119 VAL CG1  C   7.607   2.590  -3.505 1.00 . A A . 119 VAL CG1  1 1 
       19 37381 1 1 119 VAL CG2  C   5.970   4.324  -4.232 1.00 . A A . 119 VAL CG2  1 1 
       19 37382 1 1 119 VAL H    H   8.217   6.138  -5.175 1.00 . A A . 119 VAL H    1 1 
       19 37383 1 1 119 VAL HA   H   7.907   5.178  -2.403 1.00 . A A . 119 VAL HA   1 1 
       19 37384 1 1 119 VAL HB   H   7.829   3.874  -5.183 1.00 . A A . 119 VAL HB   1 1 
       19 37385 1 1 119 VAL HG11 H   7.389   2.672  -2.445 1.00 . A A . 119 VAL HG11 1 1 
       19 37386 1 1 119 VAL HG12 H   6.914   1.890  -3.963 1.00 . A A . 119 VAL HG12 1 1 
       19 37387 1 1 119 VAL HG13 H   8.623   2.228  -3.669 1.00 . A A . 119 VAL HG13 1 1 
       19 37388 1 1 119 VAL HG21 H   5.551   4.423  -3.232 1.00 . A A . 119 VAL HG21 1 1 
       19 37389 1 1 119 VAL HG22 H   5.838   5.258  -4.777 1.00 . A A . 119 VAL HG22 1 1 
       19 37390 1 1 119 VAL HG23 H   5.426   3.547  -4.770 1.00 . A A . 119 VAL HG23 1 1 
       19 37391 1 1 119 VAL N    N   8.203   6.260  -4.167 1.00 . A A . 119 VAL N    1 1 
       19 37392 1 1 119 VAL O    O  10.411   4.446  -4.382 1.00 . A A . 119 VAL O    1 1 
       19 37393 1 1 120 ARG C    C  11.975   3.186  -0.807 1.00 . A A . 120 ARG C    1 1 
       19 37394 1 1 120 ARG CA   C  11.802   4.216  -1.931 1.00 . A A . 120 ARG CA   1 1 
       19 37395 1 1 120 ARG CB   C  12.537   5.515  -1.613 1.00 . A A . 120 ARG CB   1 1 
       19 37396 1 1 120 ARG CD   C  13.078   7.864  -2.249 1.00 . A A . 120 ARG CD   1 1 
       19 37397 1 1 120 ARG CG   C  12.081   6.733  -2.436 1.00 . A A . 120 ARG CG   1 1 
       19 37398 1 1 120 ARG CZ   C  14.222   8.880  -0.273 1.00 . A A . 120 ARG CZ   1 1 
       19 37399 1 1 120 ARG H    H   9.804   4.658  -1.315 1.00 . A A . 120 ARG H    1 1 
       19 37400 1 1 120 ARG HA   H  12.239   3.830  -2.846 1.00 . A A . 120 ARG HA   1 1 
       19 37401 1 1 120 ARG HB2  H  12.400   5.741  -0.562 1.00 . A A . 120 ARG HB2  1 1 
       19 37402 1 1 120 ARG HB3  H  13.599   5.343  -1.791 1.00 . A A . 120 ARG HB3  1 1 
       19 37403 1 1 120 ARG HD2  H  14.039   7.475  -2.588 1.00 . A A . 120 ARG HD2  1 1 
       19 37404 1 1 120 ARG HD3  H  12.783   8.707  -2.872 1.00 . A A . 120 ARG HD3  1 1 
       19 37405 1 1 120 ARG HE   H  12.408   7.995  -0.236 1.00 . A A . 120 ARG HE   1 1 
       19 37406 1 1 120 ARG HG2  H  12.046   6.481  -3.496 1.00 . A A . 120 ARG HG2  1 1 
       19 37407 1 1 120 ARG HG3  H  11.092   7.064  -2.112 1.00 . A A . 120 ARG HG3  1 1 
       19 37408 1 1 120 ARG HH11 H  15.290   9.013  -2.013 1.00 . A A . 120 ARG HH11 1 1 
       19 37409 1 1 120 ARG HH12 H  16.157   9.503  -0.609 1.00 . A A . 120 ARG HH12 1 1 
       19 37410 1 1 120 ARG HH21 H  13.531   8.668   1.639 1.00 . A A . 120 ARG HH21 1 1 
       19 37411 1 1 120 ARG HH22 H  14.989   9.568   1.534 1.00 . A A . 120 ARG HH22 1 1 
       19 37412 1 1 120 ARG N    N  10.368   4.495  -2.148 1.00 . A A . 120 ARG N    1 1 
       19 37413 1 1 120 ARG NE   N  13.169   8.286  -0.838 1.00 . A A . 120 ARG NE   1 1 
       19 37414 1 1 120 ARG NH1  N  15.254   9.250  -1.020 1.00 . A A . 120 ARG NH1  1 1 
       19 37415 1 1 120 ARG NH2  N  14.233   9.106   1.029 1.00 . A A . 120 ARG NH2  1 1 
       19 37416 1 1 120 ARG O    O  10.974   2.848  -0.199 1.00 . A A . 120 ARG O    1 1 
       19 37417 1 1 121 PHE C    C  13.303   1.959   1.984 1.00 . A A . 121 PHE C    1 1 
       19 37418 1 1 121 PHE CA   C  13.354   1.574   0.504 1.00 . A A . 121 PHE CA   1 1 
       19 37419 1 1 121 PHE CB   C  14.710   0.912   0.279 1.00 . A A . 121 PHE CB   1 1 
       19 37420 1 1 121 PHE CD1  C  13.836  -1.248  -0.592 1.00 . A A . 121 PHE CD1  1 1 
       19 37421 1 1 121 PHE CD2  C  15.372   0.039  -1.976 1.00 . A A . 121 PHE CD2  1 1 
       19 37422 1 1 121 PHE CE1  C  13.788  -2.254  -1.570 1.00 . A A . 121 PHE CE1  1 1 
       19 37423 1 1 121 PHE CE2  C  15.359  -0.981  -2.941 1.00 . A A . 121 PHE CE2  1 1 
       19 37424 1 1 121 PHE CG   C  14.646  -0.126  -0.794 1.00 . A A . 121 PHE CG   1 1 
       19 37425 1 1 121 PHE CZ   C  14.582  -2.140  -2.728 1.00 . A A . 121 PHE CZ   1 1 
       19 37426 1 1 121 PHE H    H  13.991   2.978  -0.998 1.00 . A A . 121 PHE H    1 1 
       19 37427 1 1 121 PHE HA   H  12.562   0.840   0.356 1.00 . A A . 121 PHE HA   1 1 
       19 37428 1 1 121 PHE HB2  H  15.461   1.665   0.049 1.00 . A A . 121 PHE HB2  1 1 
       19 37429 1 1 121 PHE HB3  H  15.038   0.401   1.187 1.00 . A A . 121 PHE HB3  1 1 
       19 37430 1 1 121 PHE HD1  H  13.259  -1.279   0.326 1.00 . A A . 121 PHE HD1  1 1 
       19 37431 1 1 121 PHE HD2  H  15.915   0.965  -2.095 1.00 . A A . 121 PHE HD2  1 1 
       19 37432 1 1 121 PHE HE1  H  13.147  -3.110  -1.420 1.00 . A A . 121 PHE HE1  1 1 
       19 37433 1 1 121 PHE HE2  H  15.936  -0.864  -3.847 1.00 . A A . 121 PHE HE2  1 1 
       19 37434 1 1 121 PHE HZ   H  14.574  -2.932  -3.463 1.00 . A A . 121 PHE HZ   1 1 
       19 37435 1 1 121 PHE N    N  13.172   2.670  -0.487 1.00 . A A . 121 PHE N    1 1 
       19 37436 1 1 121 PHE O    O  13.290   1.121   2.879 1.00 . A A . 121 PHE O    1 1 
       19 37437 1 1 122 ALA C    C  15.001   3.614   4.017 1.00 . A A . 122 ALA C    1 1 
       19 37438 1 1 122 ALA CA   C  13.563   3.891   3.516 1.00 . A A . 122 ALA CA   1 1 
       19 37439 1 1 122 ALA CB   C  12.519   3.441   4.563 1.00 . A A . 122 ALA CB   1 1 
       19 37440 1 1 122 ALA H    H  13.401   3.683   1.328 1.00 . A A . 122 ALA H    1 1 
       19 37441 1 1 122 ALA HA   H  13.436   4.960   3.349 1.00 . A A . 122 ALA HA   1 1 
       19 37442 1 1 122 ALA HB1  H  11.569   3.234   4.074 1.00 . A A . 122 ALA HB1  1 1 
       19 37443 1 1 122 ALA HB2  H  12.852   2.531   5.067 1.00 . A A . 122 ALA HB2  1 1 
       19 37444 1 1 122 ALA HB3  H  12.373   4.200   5.324 1.00 . A A . 122 ALA HB3  1 1 
       19 37445 1 1 122 ALA N    N  13.296   3.248   2.226 1.00 . A A . 122 ALA N    1 1 
       19 37446 1 1 122 ALA O    O  15.786   2.902   3.377 1.00 . A A . 122 ALA O    1 1 
       19 37447 1 1 123 SER C    C  16.405   4.344   7.419 1.00 . A A . 123 SER C    1 1 
       19 37448 1 1 123 SER CA   C  16.575   3.908   5.943 1.00 . A A . 123 SER CA   1 1 
       19 37449 1 1 123 SER CB   C  17.760   4.628   5.287 1.00 . A A . 123 SER CB   1 1 
       19 37450 1 1 123 SER H    H  14.788   4.883   5.605 1.00 . A A . 123 SER H    1 1 
       19 37451 1 1 123 SER HA   H  16.767   2.834   5.941 1.00 . A A . 123 SER HA   1 1 
       19 37452 1 1 123 SER HB2  H  17.538   5.690   5.205 1.00 . A A . 123 SER HB2  1 1 
       19 37453 1 1 123 SER HB3  H  18.612   4.506   5.938 1.00 . A A . 123 SER HB3  1 1 
       19 37454 1 1 123 SER HG   H  17.370   3.442   3.817 1.00 . A A . 123 SER HG   1 1 
       19 37455 1 1 123 SER N    N  15.369   4.185   5.173 1.00 . A A . 123 SER N    1 1 
       19 37456 1 1 123 SER O    O  17.353   4.847   8.026 1.00 . A A . 123 SER O    1 1 
       19 37457 1 1 123 SER OG   O  18.068   4.103   4.002 1.00 . A A . 123 SER OG   1 1 
       19 37458 1 1 124 SER C    C  15.035   2.739   9.871 1.00 . A A . 124 SER C    1 1 
       19 37459 1 1 124 SER CA   C  15.056   4.194   9.463 1.00 . A A . 124 SER CA   1 1 
       19 37460 1 1 124 SER CB   C  13.756   4.866   9.917 1.00 . A A . 124 SER CB   1 1 
       19 37461 1 1 124 SER H    H  14.532   3.602   7.544 1.00 . A A . 124 SER H    1 1 
       19 37462 1 1 124 SER HA   H  15.901   4.680   9.951 1.00 . A A . 124 SER HA   1 1 
       19 37463 1 1 124 SER HB2  H  12.911   4.410   9.400 1.00 . A A . 124 SER HB2  1 1 
       19 37464 1 1 124 SER HB3  H  13.638   4.694  10.989 1.00 . A A . 124 SER HB3  1 1 
       19 37465 1 1 124 SER HG   H  12.904   6.616   9.966 1.00 . A A . 124 SER HG   1 1 
       19 37466 1 1 124 SER N    N  15.212   4.186   8.008 1.00 . A A . 124 SER N    1 1 
       19 37467 1 1 124 SER O    O  15.870   2.335  10.704 1.00 . A A . 124 SER O    1 1 
       19 37468 1 1 124 SER OG   O  13.768   6.260   9.676 1.00 . A A . 124 SER OG   1 1 
       20 37469 1 1   1 MET C    C  11.147  -3.027   4.546 1.00 . A A .   1 MET C    1 1 
       20 37470 1 1   1 MET CA   C  11.977  -4.279   4.320 1.00 . A A .   1 MET CA   1 1 
       20 37471 1 1   1 MET CB   C  11.704  -4.960   2.977 1.00 . A A .   1 MET CB   1 1 
       20 37472 1 1   1 MET CE   C  13.840  -5.428   0.475 1.00 . A A .   1 MET CE   1 1 
       20 37473 1 1   1 MET CG   C  11.892  -4.010   1.790 1.00 . A A .   1 MET CG   1 1 
       20 37474 1 1   1 MET H1   H  12.395  -5.958   5.498 1.00 . A A .   1 MET H1   1 1 
       20 37475 1 1   1 MET HA   H  13.031  -3.998   4.341 1.00 . A A .   1 MET HA   1 1 
       20 37476 1 1   1 MET HB2  H  12.400  -5.791   2.885 1.00 . A A .   1 MET HB2  1 1 
       20 37477 1 1   1 MET HB3  H  10.690  -5.359   2.944 1.00 . A A .   1 MET HB3  1 1 
       20 37478 1 1   1 MET HE1  H  13.884  -6.110   1.323 1.00 . A A .   1 MET HE1  1 1 
       20 37479 1 1   1 MET HE2  H  14.204  -5.958  -0.403 1.00 . A A .   1 MET HE2  1 1 
       20 37480 1 1   1 MET HE3  H  14.488  -4.575   0.674 1.00 . A A .   1 MET HE3  1 1 
       20 37481 1 1   1 MET HG2  H  11.012  -3.371   1.707 1.00 . A A .   1 MET HG2  1 1 
       20 37482 1 1   1 MET HG3  H  12.755  -3.371   1.976 1.00 . A A .   1 MET HG3  1 1 
       20 37483 1 1   1 MET N    N  11.742  -5.204   5.431 1.00 . A A .   1 MET N    1 1 
       20 37484 1 1   1 MET O    O   9.998  -2.923   4.102 1.00 . A A .   1 MET O    1 1 
       20 37485 1 1   1 MET SD   S  12.132  -4.863   0.210 1.00 . A A .   1 MET SD   1 1 
       20 37486 1 1   2 ARG C    C  10.986  -0.069   4.079 1.00 . A A .   2 ARG C    1 1 
       20 37487 1 1   2 ARG CA   C  11.111  -0.751   5.426 1.00 . A A .   2 ARG CA   1 1 
       20 37488 1 1   2 ARG CB   C  11.936   0.095   6.412 1.00 . A A .   2 ARG CB   1 1 
       20 37489 1 1   2 ARG CD   C  10.548   1.027   8.325 1.00 . A A .   2 ARG CD   1 1 
       20 37490 1 1   2 ARG CG   C  11.423  -0.132   7.844 1.00 . A A .   2 ARG CG   1 1 
       20 37491 1 1   2 ARG CZ   C  11.167   2.239  10.452 1.00 . A A .   2 ARG CZ   1 1 
       20 37492 1 1   2 ARG H    H  12.697  -2.160   5.545 1.00 . A A .   2 ARG H    1 1 
       20 37493 1 1   2 ARG HA   H  10.098  -0.900   5.805 1.00 . A A .   2 ARG HA   1 1 
       20 37494 1 1   2 ARG HB2  H  12.976  -0.215   6.371 1.00 . A A .   2 ARG HB2  1 1 
       20 37495 1 1   2 ARG HB3  H  11.911   1.156   6.125 1.00 . A A .   2 ARG HB3  1 1 
       20 37496 1 1   2 ARG HD2  H  10.118   1.536   7.464 1.00 . A A .   2 ARG HD2  1 1 
       20 37497 1 1   2 ARG HD3  H   9.721   0.632   8.898 1.00 . A A .   2 ARG HD3  1 1 
       20 37498 1 1   2 ARG HE   H  12.008   2.519   8.624 1.00 . A A .   2 ARG HE   1 1 
       20 37499 1 1   2 ARG HG2  H  10.820  -1.040   7.868 1.00 . A A .   2 ARG HG2  1 1 
       20 37500 1 1   2 ARG HG3  H  12.266  -0.270   8.523 1.00 . A A .   2 ARG HG3  1 1 
       20 37501 1 1   2 ARG HH11 H   9.984   0.605  10.930 1.00 . A A .   2 ARG HH11 1 1 
       20 37502 1 1   2 ARG HH12 H  10.172   1.723  12.201 1.00 . A A .   2 ARG HH12 1 1 
       20 37503 1 1   2 ARG HH21 H  12.480   3.820  10.431 1.00 . A A .   2 ARG HH21 1 1 
       20 37504 1 1   2 ARG HH22 H  11.833   3.491  11.972 1.00 . A A .   2 ARG HH22 1 1 
       20 37505 1 1   2 ARG N    N  11.733  -2.057   5.252 1.00 . A A .   2 ARG N    1 1 
       20 37506 1 1   2 ARG NE   N  11.306   1.990   9.140 1.00 . A A .   2 ARG NE   1 1 
       20 37507 1 1   2 ARG NH1  N  10.380   1.496  11.229 1.00 . A A .   2 ARG NH1  1 1 
       20 37508 1 1   2 ARG NH2  N  11.843   3.252  10.979 1.00 . A A .   2 ARG NH2  1 1 
       20 37509 1 1   2 ARG O    O  11.723  -0.392   3.142 1.00 . A A .   2 ARG O    1 1 
       20 37510 1 1   3 VAL C    C   9.106   2.997   3.347 1.00 . A A .   3 VAL C    1 1 
       20 37511 1 1   3 VAL CA   C   9.752   1.689   2.848 1.00 . A A .   3 VAL CA   1 1 
       20 37512 1 1   3 VAL CB   C   8.833   0.855   1.914 1.00 . A A .   3 VAL CB   1 1 
       20 37513 1 1   3 VAL CG1  C   8.144   1.709   0.847 1.00 . A A .   3 VAL CG1  1 1 
       20 37514 1 1   3 VAL CG2  C   9.554  -0.327   1.232 1.00 . A A .   3 VAL CG2  1 1 
       20 37515 1 1   3 VAL H    H   9.434   1.007   4.808 1.00 . A A .   3 VAL H    1 1 
       20 37516 1 1   3 VAL HA   H  10.694   1.930   2.352 1.00 . A A .   3 VAL HA   1 1 
       20 37517 1 1   3 VAL HB   H   8.042   0.424   2.521 1.00 . A A .   3 VAL HB   1 1 
       20 37518 1 1   3 VAL HG11 H   7.437   2.364   1.342 1.00 . A A .   3 VAL HG11 1 1 
       20 37519 1 1   3 VAL HG12 H   8.860   2.315   0.303 1.00 . A A .   3 VAL HG12 1 1 
       20 37520 1 1   3 VAL HG13 H   7.592   1.077   0.152 1.00 . A A .   3 VAL HG13 1 1 
       20 37521 1 1   3 VAL HG21 H   9.672  -1.144   1.951 1.00 . A A .   3 VAL HG21 1 1 
       20 37522 1 1   3 VAL HG22 H   8.964  -0.726   0.410 1.00 . A A .   3 VAL HG22 1 1 
       20 37523 1 1   3 VAL HG23 H  10.537  -0.023   0.855 1.00 . A A .   3 VAL HG23 1 1 
       20 37524 1 1   3 VAL N    N  10.050   0.874   4.011 1.00 . A A .   3 VAL N    1 1 
       20 37525 1 1   3 VAL O    O   8.280   2.974   4.255 1.00 . A A .   3 VAL O    1 1 
       20 37526 1 1   4 GLU C    C   8.332   5.992   1.716 1.00 . A A .   4 GLU C    1 1 
       20 37527 1 1   4 GLU CA   C   8.899   5.467   3.031 1.00 . A A .   4 GLU CA   1 1 
       20 37528 1 1   4 GLU CB   C  10.008   6.350   3.630 1.00 . A A .   4 GLU CB   1 1 
       20 37529 1 1   4 GLU CD   C  10.735   8.418   4.946 1.00 . A A .   4 GLU CD   1 1 
       20 37530 1 1   4 GLU CG   C   9.605   7.732   4.154 1.00 . A A .   4 GLU CG   1 1 
       20 37531 1 1   4 GLU H    H  10.044   4.120   1.936 1.00 . A A .   4 GLU H    1 1 
       20 37532 1 1   4 GLU HA   H   8.094   5.382   3.756 1.00 . A A .   4 GLU HA   1 1 
       20 37533 1 1   4 GLU HB2  H  10.412   5.794   4.475 1.00 . A A .   4 GLU HB2  1 1 
       20 37534 1 1   4 GLU HB3  H  10.782   6.495   2.876 1.00 . A A .   4 GLU HB3  1 1 
       20 37535 1 1   4 GLU HG2  H   9.309   8.361   3.313 1.00 . A A .   4 GLU HG2  1 1 
       20 37536 1 1   4 GLU HG3  H   8.756   7.607   4.815 1.00 . A A .   4 GLU HG3  1 1 
       20 37537 1 1   4 GLU N    N   9.439   4.143   2.749 1.00 . A A .   4 GLU N    1 1 
       20 37538 1 1   4 GLU O    O   9.045   6.073   0.711 1.00 . A A .   4 GLU O    1 1 
       20 37539 1 1   4 GLU OE1  O  11.437   7.753   5.742 1.00 . A A .   4 GLU OE1  1 1 
       20 37540 1 1   4 GLU OE2  O  10.915   9.650   4.823 1.00 . A A .   4 GLU OE2  1 1 
       20 37541 1 1   5 LEU C    C   6.372   8.365   0.879 1.00 . A A .   5 LEU C    1 1 
       20 37542 1 1   5 LEU CA   C   6.288   6.873   0.629 1.00 . A A .   5 LEU CA   1 1 
       20 37543 1 1   5 LEU CB   C   4.816   6.432   0.650 1.00 . A A .   5 LEU CB   1 1 
       20 37544 1 1   5 LEU CD1  C   5.290   3.902   0.663 1.00 . A A .   5 LEU CD1  1 1 
       20 37545 1 1   5 LEU CD2  C   3.071   4.770  -0.060 1.00 . A A .   5 LEU CD2  1 1 
       20 37546 1 1   5 LEU CG   C   4.571   5.070  -0.008 1.00 . A A .   5 LEU CG   1 1 
       20 37547 1 1   5 LEU H    H   6.481   6.123   2.543 1.00 . A A .   5 LEU H    1 1 
       20 37548 1 1   5 LEU HA   H   6.746   6.638  -0.331 1.00 . A A .   5 LEU HA   1 1 
       20 37549 1 1   5 LEU HB2  H   4.437   6.434   1.672 1.00 . A A .   5 LEU HB2  1 1 
       20 37550 1 1   5 LEU HB3  H   4.248   7.171   0.085 1.00 . A A .   5 LEU HB3  1 1 
       20 37551 1 1   5 LEU HD11 H   5.063   3.878   1.729 1.00 . A A .   5 LEU HD11 1 1 
       20 37552 1 1   5 LEU HD12 H   6.359   4.023   0.506 1.00 . A A .   5 LEU HD12 1 1 
       20 37553 1 1   5 LEU HD13 H   4.986   2.962   0.201 1.00 . A A .   5 LEU HD13 1 1 
       20 37554 1 1   5 LEU HD21 H   2.668   4.709   0.952 1.00 . A A .   5 LEU HD21 1 1 
       20 37555 1 1   5 LEU HD22 H   2.898   3.820  -0.565 1.00 . A A .   5 LEU HD22 1 1 
       20 37556 1 1   5 LEU HD23 H   2.549   5.556  -0.607 1.00 . A A .   5 LEU HD23 1 1 
       20 37557 1 1   5 LEU HG   H   4.965   5.142  -1.013 1.00 . A A .   5 LEU HG   1 1 
       20 37558 1 1   5 LEU N    N   7.022   6.236   1.701 1.00 . A A .   5 LEU N    1 1 
       20 37559 1 1   5 LEU O    O   5.801   8.856   1.850 1.00 . A A .   5 LEU O    1 1 
       20 37560 1 1   6 LEU C    C   6.266  11.038  -1.025 1.00 . A A .   6 LEU C    1 1 
       20 37561 1 1   6 LEU CA   C   7.240  10.509   0.015 1.00 . A A .   6 LEU CA   1 1 
       20 37562 1 1   6 LEU CB   C   8.687  10.851  -0.381 1.00 . A A .   6 LEU CB   1 1 
       20 37563 1 1   6 LEU CD1  C  10.986  10.743   0.654 1.00 . A A .   6 LEU CD1  1 1 
       20 37564 1 1   6 LEU CD2  C   9.513  12.726   1.057 1.00 . A A .   6 LEU CD2  1 1 
       20 37565 1 1   6 LEU CG   C   9.538  11.210   0.846 1.00 . A A .   6 LEU CG   1 1 
       20 37566 1 1   6 LEU H    H   7.545   8.550  -0.736 1.00 . A A .   6 LEU H    1 1 
       20 37567 1 1   6 LEU HA   H   6.988  10.935   0.995 1.00 . A A .   6 LEU HA   1 1 
       20 37568 1 1   6 LEU HB2  H   9.128  10.004  -0.910 1.00 . A A .   6 LEU HB2  1 1 
       20 37569 1 1   6 LEU HB3  H   8.680  11.686  -1.077 1.00 . A A .   6 LEU HB3  1 1 
       20 37570 1 1   6 LEU HD11 H  11.612  11.094   1.474 1.00 . A A .   6 LEU HD11 1 1 
       20 37571 1 1   6 LEU HD12 H  11.388  11.125  -0.286 1.00 . A A .   6 LEU HD12 1 1 
       20 37572 1 1   6 LEU HD13 H  11.018   9.652   0.639 1.00 . A A .   6 LEU HD13 1 1 
       20 37573 1 1   6 LEU HD21 H   8.480  13.075   1.059 1.00 . A A .   6 LEU HD21 1 1 
       20 37574 1 1   6 LEU HD22 H  10.044  13.231   0.248 1.00 . A A .   6 LEU HD22 1 1 
       20 37575 1 1   6 LEU HD23 H   9.965  12.983   2.012 1.00 . A A .   6 LEU HD23 1 1 
       20 37576 1 1   6 LEU HG   H   9.117  10.724   1.729 1.00 . A A .   6 LEU HG   1 1 
       20 37577 1 1   6 LEU N    N   7.112   9.061   0.029 1.00 . A A .   6 LEU N    1 1 
       20 37578 1 1   6 LEU O    O   6.359  10.654  -2.189 1.00 . A A .   6 LEU O    1 1 
       20 37579 1 1   7 PHE C    C   4.657  14.069  -1.551 1.00 . A A .   7 PHE C    1 1 
       20 37580 1 1   7 PHE CA   C   4.376  12.558  -1.498 1.00 . A A .   7 PHE CA   1 1 
       20 37581 1 1   7 PHE CB   C   2.964  12.316  -0.944 1.00 . A A .   7 PHE CB   1 1 
       20 37582 1 1   7 PHE CD1  C   2.052   9.944  -1.231 1.00 . A A .   7 PHE CD1  1 1 
       20 37583 1 1   7 PHE CD2  C   2.792  10.632   0.959 1.00 . A A .   7 PHE CD2  1 1 
       20 37584 1 1   7 PHE CE1  C   1.711   8.689  -0.732 1.00 . A A .   7 PHE CE1  1 1 
       20 37585 1 1   7 PHE CE2  C   2.429   9.380   1.488 1.00 . A A .   7 PHE CE2  1 1 
       20 37586 1 1   7 PHE CG   C   2.611  10.931  -0.405 1.00 . A A .   7 PHE CG   1 1 
       20 37587 1 1   7 PHE CZ   C   1.885   8.404   0.632 1.00 . A A .   7 PHE CZ   1 1 
       20 37588 1 1   7 PHE H    H   5.326  12.187   0.357 1.00 . A A .   7 PHE H    1 1 
       20 37589 1 1   7 PHE HA   H   4.461  12.142  -2.499 1.00 . A A .   7 PHE HA   1 1 
       20 37590 1 1   7 PHE HB2  H   2.870  13.012  -0.140 1.00 . A A .   7 PHE HB2  1 1 
       20 37591 1 1   7 PHE HB3  H   2.216  12.639  -1.665 1.00 . A A .   7 PHE HB3  1 1 
       20 37592 1 1   7 PHE HD1  H   1.861  10.090  -2.269 1.00 . A A .   7 PHE HD1  1 1 
       20 37593 1 1   7 PHE HD2  H   3.222  11.367   1.609 1.00 . A A .   7 PHE HD2  1 1 
       20 37594 1 1   7 PHE HE1  H   1.330   7.983  -1.455 1.00 . A A .   7 PHE HE1  1 1 
       20 37595 1 1   7 PHE HE2  H   2.585   9.173   2.543 1.00 . A A .   7 PHE HE2  1 1 
       20 37596 1 1   7 PHE HZ   H   1.624   7.427   1.004 1.00 . A A .   7 PHE HZ   1 1 
       20 37597 1 1   7 PHE N    N   5.347  11.910  -0.621 1.00 . A A .   7 PHE N    1 1 
       20 37598 1 1   7 PHE O    O   5.429  14.577  -0.736 1.00 . A A .   7 PHE O    1 1 
       20 37599 1 1   8 GLU C    C   3.542  16.992  -1.254 1.00 . A A .   8 GLU C    1 1 
       20 37600 1 1   8 GLU CA   C   4.188  16.298  -2.471 1.00 . A A .   8 GLU CA   1 1 
       20 37601 1 1   8 GLU CB   C   3.609  16.919  -3.755 1.00 . A A .   8 GLU CB   1 1 
       20 37602 1 1   8 GLU CD   C   4.898  17.395  -5.959 1.00 . A A .   8 GLU CD   1 1 
       20 37603 1 1   8 GLU CG   C   4.181  16.372  -5.078 1.00 . A A .   8 GLU CG   1 1 
       20 37604 1 1   8 GLU H    H   3.477  14.406  -3.191 1.00 . A A .   8 GLU H    1 1 
       20 37605 1 1   8 GLU HA   H   5.258  16.513  -2.451 1.00 . A A .   8 GLU HA   1 1 
       20 37606 1 1   8 GLU HB2  H   2.537  16.734  -3.733 1.00 . A A .   8 GLU HB2  1 1 
       20 37607 1 1   8 GLU HB3  H   3.754  18.000  -3.724 1.00 . A A .   8 GLU HB3  1 1 
       20 37608 1 1   8 GLU HG2  H   4.859  15.539  -4.885 1.00 . A A .   8 GLU HG2  1 1 
       20 37609 1 1   8 GLU HG3  H   3.336  16.010  -5.662 1.00 . A A .   8 GLU HG3  1 1 
       20 37610 1 1   8 GLU N    N   4.010  14.835  -2.442 1.00 . A A .   8 GLU N    1 1 
       20 37611 1 1   8 GLU O    O   3.887  18.140  -0.964 1.00 . A A .   8 GLU O    1 1 
       20 37612 1 1   8 GLU OE1  O   6.084  17.711  -5.712 1.00 . A A .   8 GLU OE1  1 1 
       20 37613 1 1   8 GLU OE2  O   4.300  17.815  -6.980 1.00 . A A .   8 GLU OE2  1 1 
       20 37614 1 1   9 SER C    C   2.235  16.217   1.946 1.00 . A A .   9 SER C    1 1 
       20 37615 1 1   9 SER CA   C   1.901  16.885   0.615 1.00 . A A .   9 SER CA   1 1 
       20 37616 1 1   9 SER CB   C   0.390  16.852   0.363 1.00 . A A .   9 SER CB   1 1 
       20 37617 1 1   9 SER H    H   2.358  15.413  -0.858 1.00 . A A .   9 SER H    1 1 
       20 37618 1 1   9 SER HA   H   2.184  17.925   0.745 1.00 . A A .   9 SER HA   1 1 
       20 37619 1 1   9 SER HB2  H   0.098  15.862   0.024 1.00 . A A .   9 SER HB2  1 1 
       20 37620 1 1   9 SER HB3  H  -0.171  17.055   1.277 1.00 . A A .   9 SER HB3  1 1 
       20 37621 1 1   9 SER HG   H  -0.410  17.267  -1.315 1.00 . A A .   9 SER HG   1 1 
       20 37622 1 1   9 SER N    N   2.624  16.328  -0.535 1.00 . A A .   9 SER N    1 1 
       20 37623 1 1   9 SER O    O   1.683  16.622   2.963 1.00 . A A .   9 SER O    1 1 
       20 37624 1 1   9 SER OG   O   0.032  17.811  -0.609 1.00 . A A .   9 SER OG   1 1 
       20 37625 1 1  10 GLY C    C   4.301  13.346   2.976 1.00 . A A .  10 GLY C    1 1 
       20 37626 1 1  10 GLY CA   C   3.501  14.597   3.245 1.00 . A A .  10 GLY CA   1 1 
       20 37627 1 1  10 GLY H    H   3.561  14.875   1.148 1.00 . A A .  10 GLY H    1 1 
       20 37628 1 1  10 GLY HA2  H   4.131  15.289   3.802 1.00 . A A .  10 GLY HA2  1 1 
       20 37629 1 1  10 GLY HA3  H   2.620  14.350   3.836 1.00 . A A .  10 GLY HA3  1 1 
       20 37630 1 1  10 GLY N    N   3.106  15.214   1.986 1.00 . A A .  10 GLY N    1 1 
       20 37631 1 1  10 GLY O    O   4.880  13.205   1.897 1.00 . A A .  10 GLY O    1 1 
       20 37632 1 1  11 LYS C    C   4.410  10.166   4.802 1.00 . A A .  11 LYS C    1 1 
       20 37633 1 1  11 LYS CA   C   4.973  11.130   3.773 1.00 . A A .  11 LYS CA   1 1 
       20 37634 1 1  11 LYS CB   C   6.497  11.250   3.868 1.00 . A A .  11 LYS CB   1 1 
       20 37635 1 1  11 LYS CD   C   8.497  11.902   5.189 1.00 . A A .  11 LYS CD   1 1 
       20 37636 1 1  11 LYS CE   C   9.016  12.096   6.611 1.00 . A A .  11 LYS CE   1 1 
       20 37637 1 1  11 LYS CG   C   6.976  11.826   5.203 1.00 . A A .  11 LYS CG   1 1 
       20 37638 1 1  11 LYS H    H   3.837  12.542   4.806 1.00 . A A .  11 LYS H    1 1 
       20 37639 1 1  11 LYS HA   H   4.745  10.745   2.787 1.00 . A A .  11 LYS HA   1 1 
       20 37640 1 1  11 LYS HB2  H   6.929  10.257   3.737 1.00 . A A .  11 LYS HB2  1 1 
       20 37641 1 1  11 LYS HB3  H   6.849  11.875   3.049 1.00 . A A .  11 LYS HB3  1 1 
       20 37642 1 1  11 LYS HD2  H   8.871  10.964   4.787 1.00 . A A .  11 LYS HD2  1 1 
       20 37643 1 1  11 LYS HD3  H   8.826  12.723   4.552 1.00 . A A .  11 LYS HD3  1 1 
       20 37644 1 1  11 LYS HE2  H   8.931  13.147   6.897 1.00 . A A .  11 LYS HE2  1 1 
       20 37645 1 1  11 LYS HE3  H   8.400  11.510   7.294 1.00 . A A .  11 LYS HE3  1 1 
       20 37646 1 1  11 LYS HG2  H   6.569  12.823   5.371 1.00 . A A .  11 LYS HG2  1 1 
       20 37647 1 1  11 LYS HG3  H   6.655  11.159   5.999 1.00 . A A .  11 LYS HG3  1 1 
       20 37648 1 1  11 LYS HZ1  H  10.543  10.720   6.322 1.00 . A A .  11 LYS HZ1  1 1 
       20 37649 1 1  11 LYS HZ2  H  10.677  11.607   7.716 1.00 . A A .  11 LYS HZ2  1 1 
       20 37650 1 1  11 LYS HZ3  H  11.044  12.272   6.273 1.00 . A A .  11 LYS HZ3  1 1 
       20 37651 1 1  11 LYS N    N   4.346  12.428   3.936 1.00 . A A .  11 LYS N    1 1 
       20 37652 1 1  11 LYS NZ   N  10.408  11.639   6.742 1.00 . A A .  11 LYS NZ   1 1 
       20 37653 1 1  11 LYS O    O   3.767  10.585   5.763 1.00 . A A .  11 LYS O    1 1 
       20 37654 1 1  12 CYS C    C   5.562   6.815   5.522 1.00 . A A .  12 CYS C    1 1 
       20 37655 1 1  12 CYS CA   C   4.466   7.861   5.628 1.00 . A A .  12 CYS CA   1 1 
       20 37656 1 1  12 CYS CB   C   3.078   7.234   5.452 1.00 . A A .  12 CYS CB   1 1 
       20 37657 1 1  12 CYS H    H   5.199   8.639   3.772 1.00 . A A .  12 CYS H    1 1 
       20 37658 1 1  12 CYS HA   H   4.525   8.314   6.624 1.00 . A A .  12 CYS HA   1 1 
       20 37659 1 1  12 CYS HB2  H   2.734   6.819   6.396 1.00 . A A .  12 CYS HB2  1 1 
       20 37660 1 1  12 CYS HB3  H   2.391   8.022   5.171 1.00 . A A .  12 CYS HB3  1 1 
       20 37661 1 1  12 CYS HG   H   3.802   5.035   4.922 1.00 . A A .  12 CYS HG   1 1 
       20 37662 1 1  12 CYS N    N   4.676   8.883   4.612 1.00 . A A .  12 CYS N    1 1 
       20 37663 1 1  12 CYS O    O   6.380   6.844   4.601 1.00 . A A .  12 CYS O    1 1 
       20 37664 1 1  12 CYS SG   S   3.085   5.912   4.205 1.00 . A A .  12 CYS SG   1 1 
       20 37665 1 1  13 VAL C    C   5.500   3.438   6.426 1.00 . A A .  13 VAL C    1 1 
       20 37666 1 1  13 VAL CA   C   6.379   4.677   6.389 1.00 . A A .  13 VAL CA   1 1 
       20 37667 1 1  13 VAL CB   C   7.382   4.731   7.555 1.00 . A A .  13 VAL CB   1 1 
       20 37668 1 1  13 VAL CG1  C   8.439   3.624   7.470 1.00 . A A .  13 VAL CG1  1 1 
       20 37669 1 1  13 VAL CG2  C   8.116   6.074   7.665 1.00 . A A .  13 VAL CG2  1 1 
       20 37670 1 1  13 VAL H    H   4.700   5.823   7.047 1.00 . A A .  13 VAL H    1 1 
       20 37671 1 1  13 VAL HA   H   6.938   4.667   5.458 1.00 . A A .  13 VAL HA   1 1 
       20 37672 1 1  13 VAL HB   H   6.818   4.581   8.463 1.00 . A A .  13 VAL HB   1 1 
       20 37673 1 1  13 VAL HG11 H   7.960   2.648   7.397 1.00 . A A .  13 VAL HG11 1 1 
       20 37674 1 1  13 VAL HG12 H   9.074   3.780   6.599 1.00 . A A .  13 VAL HG12 1 1 
       20 37675 1 1  13 VAL HG13 H   9.052   3.643   8.370 1.00 . A A .  13 VAL HG13 1 1 
       20 37676 1 1  13 VAL HG21 H   7.396   6.861   7.877 1.00 . A A .  13 VAL HG21 1 1 
       20 37677 1 1  13 VAL HG22 H   8.829   6.046   8.490 1.00 . A A .  13 VAL HG22 1 1 
       20 37678 1 1  13 VAL HG23 H   8.643   6.291   6.737 1.00 . A A .  13 VAL HG23 1 1 
       20 37679 1 1  13 VAL N    N   5.493   5.827   6.406 1.00 . A A .  13 VAL N    1 1 
       20 37680 1 1  13 VAL O    O   4.635   3.297   7.296 1.00 . A A .  13 VAL O    1 1 
       20 37681 1 1  14 ILE C    C   6.318   0.241   5.824 1.00 . A A .  14 ILE C    1 1 
       20 37682 1 1  14 ILE CA   C   5.171   1.204   5.516 1.00 . A A .  14 ILE CA   1 1 
       20 37683 1 1  14 ILE CB   C   4.384   0.858   4.234 1.00 . A A .  14 ILE CB   1 1 
       20 37684 1 1  14 ILE CD1  C   4.583   0.281   1.722 1.00 . A A .  14 ILE CD1  1 1 
       20 37685 1 1  14 ILE CG1  C   5.301   0.705   3.005 1.00 . A A .  14 ILE CG1  1 1 
       20 37686 1 1  14 ILE CG2  C   3.259   1.883   3.989 1.00 . A A .  14 ILE CG2  1 1 
       20 37687 1 1  14 ILE H    H   6.522   2.636   4.860 1.00 . A A .  14 ILE H    1 1 
       20 37688 1 1  14 ILE HA   H   4.467   1.145   6.343 1.00 . A A .  14 ILE HA   1 1 
       20 37689 1 1  14 ILE HB   H   3.916  -0.108   4.410 1.00 . A A .  14 ILE HB   1 1 
       20 37690 1 1  14 ILE HD11 H   3.922   1.079   1.389 1.00 . A A .  14 ILE HD11 1 1 
       20 37691 1 1  14 ILE HD12 H   5.327   0.099   0.946 1.00 . A A .  14 ILE HD12 1 1 
       20 37692 1 1  14 ILE HD13 H   4.011  -0.631   1.894 1.00 . A A .  14 ILE HD13 1 1 
       20 37693 1 1  14 ILE HG12 H   5.816   1.647   2.821 1.00 . A A .  14 ILE HG12 1 1 
       20 37694 1 1  14 ILE HG13 H   6.036  -0.070   3.220 1.00 . A A .  14 ILE HG13 1 1 
       20 37695 1 1  14 ILE HG21 H   2.702   2.053   4.909 1.00 . A A .  14 ILE HG21 1 1 
       20 37696 1 1  14 ILE HG22 H   3.674   2.831   3.645 1.00 . A A .  14 ILE HG22 1 1 
       20 37697 1 1  14 ILE HG23 H   2.566   1.507   3.237 1.00 . A A .  14 ILE HG23 1 1 
       20 37698 1 1  14 ILE N    N   5.716   2.540   5.469 1.00 . A A .  14 ILE N    1 1 
       20 37699 1 1  14 ILE O    O   7.491   0.486   5.530 1.00 . A A .  14 ILE O    1 1 
       20 37700 1 1  15 ASP C    C   6.372  -3.180   5.997 1.00 . A A .  15 ASP C    1 1 
       20 37701 1 1  15 ASP CA   C   6.825  -1.969   6.792 1.00 . A A .  15 ASP CA   1 1 
       20 37702 1 1  15 ASP CB   C   6.633  -2.183   8.285 1.00 . A A .  15 ASP CB   1 1 
       20 37703 1 1  15 ASP CG   C   7.543  -3.258   8.837 1.00 . A A .  15 ASP CG   1 1 
       20 37704 1 1  15 ASP H    H   4.976  -0.945   6.711 1.00 . A A .  15 ASP H    1 1 
       20 37705 1 1  15 ASP HA   H   7.869  -1.736   6.580 1.00 . A A .  15 ASP HA   1 1 
       20 37706 1 1  15 ASP HB2  H   6.870  -1.247   8.791 1.00 . A A .  15 ASP HB2  1 1 
       20 37707 1 1  15 ASP HB3  H   5.592  -2.455   8.471 1.00 . A A .  15 ASP HB3  1 1 
       20 37708 1 1  15 ASP N    N   5.950  -0.871   6.427 1.00 . A A .  15 ASP N    1 1 
       20 37709 1 1  15 ASP O    O   5.173  -3.465   6.020 1.00 . A A .  15 ASP O    1 1 
       20 37710 1 1  15 ASP OD1  O   8.737  -2.952   9.033 1.00 . A A .  15 ASP OD1  1 1 
       20 37711 1 1  15 ASP OD2  O   7.071  -4.375   9.131 1.00 . A A .  15 ASP OD2  1 1 
       20 37712 1 1  16 LEU C    C   7.870  -6.171   4.830 1.00 . A A .  16 LEU C    1 1 
       20 37713 1 1  16 LEU CA   C   6.928  -5.029   4.464 1.00 . A A .  16 LEU CA   1 1 
       20 37714 1 1  16 LEU CB   C   7.064  -4.721   2.970 1.00 . A A .  16 LEU CB   1 1 
       20 37715 1 1  16 LEU CD1  C   6.531  -3.200   1.077 1.00 . A A .  16 LEU CD1  1 1 
       20 37716 1 1  16 LEU CD2  C   4.690  -4.460   2.141 1.00 . A A .  16 LEU CD2  1 1 
       20 37717 1 1  16 LEU CG   C   6.016  -3.753   2.403 1.00 . A A .  16 LEU CG   1 1 
       20 37718 1 1  16 LEU H    H   8.236  -3.533   5.198 1.00 . A A .  16 LEU H    1 1 
       20 37719 1 1  16 LEU HA   H   5.905  -5.341   4.675 1.00 . A A .  16 LEU HA   1 1 
       20 37720 1 1  16 LEU HB2  H   8.044  -4.282   2.838 1.00 . A A .  16 LEU HB2  1 1 
       20 37721 1 1  16 LEU HB3  H   7.030  -5.654   2.406 1.00 . A A .  16 LEU HB3  1 1 
       20 37722 1 1  16 LEU HD11 H   5.788  -2.530   0.647 1.00 . A A .  16 LEU HD11 1 1 
       20 37723 1 1  16 LEU HD12 H   6.709  -4.028   0.391 1.00 . A A .  16 LEU HD12 1 1 
       20 37724 1 1  16 LEU HD13 H   7.448  -2.640   1.257 1.00 . A A .  16 LEU HD13 1 1 
       20 37725 1 1  16 LEU HD21 H   4.408  -5.020   3.025 1.00 . A A .  16 LEU HD21 1 1 
       20 37726 1 1  16 LEU HD22 H   4.787  -5.155   1.306 1.00 . A A .  16 LEU HD22 1 1 
       20 37727 1 1  16 LEU HD23 H   3.919  -3.725   1.912 1.00 . A A .  16 LEU HD23 1 1 
       20 37728 1 1  16 LEU HG   H   5.857  -2.921   3.090 1.00 . A A .  16 LEU HG   1 1 
       20 37729 1 1  16 LEU N    N   7.265  -3.844   5.254 1.00 . A A .  16 LEU N    1 1 
       20 37730 1 1  16 LEU O    O   9.089  -5.993   4.865 1.00 . A A .  16 LEU O    1 1 
       20 37731 1 1  17 ASN C    C   8.590  -9.110   3.982 1.00 . A A .  17 ASN C    1 1 
       20 37732 1 1  17 ASN CA   C   8.071  -8.574   5.315 1.00 . A A .  17 ASN CA   1 1 
       20 37733 1 1  17 ASN CB   C   7.183  -9.619   6.006 1.00 . A A .  17 ASN CB   1 1 
       20 37734 1 1  17 ASN CG   C   7.936 -10.860   6.483 1.00 . A A .  17 ASN CG   1 1 
       20 37735 1 1  17 ASN H    H   6.324  -7.419   4.828 1.00 . A A .  17 ASN H    1 1 
       20 37736 1 1  17 ASN HA   H   8.910  -8.338   5.970 1.00 . A A .  17 ASN HA   1 1 
       20 37737 1 1  17 ASN HB2  H   6.701  -9.161   6.870 1.00 . A A .  17 ASN HB2  1 1 
       20 37738 1 1  17 ASN HB3  H   6.427  -9.936   5.296 1.00 . A A .  17 ASN HB3  1 1 
       20 37739 1 1  17 ASN HD21 H   6.203 -11.824   7.000 1.00 . A A .  17 ASN HD21 1 1 
       20 37740 1 1  17 ASN HD22 H   7.691 -12.659   7.366 1.00 . A A .  17 ASN HD22 1 1 
       20 37741 1 1  17 ASN N    N   7.305  -7.353   5.055 1.00 . A A .  17 ASN N    1 1 
       20 37742 1 1  17 ASN ND2  N   7.212 -11.853   6.974 1.00 . A A .  17 ASN ND2  1 1 
       20 37743 1 1  17 ASN O    O   7.849  -9.113   2.999 1.00 . A A .  17 ASN O    1 1 
       20 37744 1 1  17 ASN OD1  O   9.158 -10.944   6.421 1.00 . A A .  17 ASN OD1  1 1 
       20 37745 1 1  18 GLU C    C   9.919 -11.394   2.256 1.00 . A A .  18 GLU C    1 1 
       20 37746 1 1  18 GLU CA   C  10.488 -10.049   2.720 1.00 . A A .  18 GLU CA   1 1 
       20 37747 1 1  18 GLU CB   C  12.008 -10.140   2.956 1.00 . A A .  18 GLU CB   1 1 
       20 37748 1 1  18 GLU CD   C  14.004  -8.686   3.613 1.00 . A A .  18 GLU CD   1 1 
       20 37749 1 1  18 GLU CG   C  12.647  -8.741   2.907 1.00 . A A .  18 GLU CG   1 1 
       20 37750 1 1  18 GLU H    H  10.390  -9.569   4.784 1.00 . A A .  18 GLU H    1 1 
       20 37751 1 1  18 GLU HA   H  10.306  -9.341   1.910 1.00 . A A .  18 GLU HA   1 1 
       20 37752 1 1  18 GLU HB2  H  12.191 -10.604   3.928 1.00 . A A .  18 GLU HB2  1 1 
       20 37753 1 1  18 GLU HB3  H  12.469 -10.754   2.180 1.00 . A A .  18 GLU HB3  1 1 
       20 37754 1 1  18 GLU HG2  H  12.748  -8.431   1.865 1.00 . A A .  18 GLU HG2  1 1 
       20 37755 1 1  18 GLU HG3  H  11.988  -8.023   3.395 1.00 . A A .  18 GLU HG3  1 1 
       20 37756 1 1  18 GLU N    N   9.842  -9.555   3.934 1.00 . A A .  18 GLU N    1 1 
       20 37757 1 1  18 GLU O    O  10.066 -11.717   1.085 1.00 . A A .  18 GLU O    1 1 
       20 37758 1 1  18 GLU OE1  O  14.019  -8.579   4.864 1.00 . A A .  18 GLU OE1  1 1 
       20 37759 1 1  18 GLU OE2  O  15.058  -8.646   2.945 1.00 . A A .  18 GLU OE2  1 1 
       20 37760 1 1  19 GLU C    C   7.820 -13.622   1.640 1.00 . A A .  19 GLU C    1 1 
       20 37761 1 1  19 GLU CA   C   8.784 -13.524   2.839 1.00 . A A .  19 GLU CA   1 1 
       20 37762 1 1  19 GLU CB   C   8.092 -14.099   4.091 1.00 . A A .  19 GLU CB   1 1 
       20 37763 1 1  19 GLU CD   C   9.852 -15.639   5.162 1.00 . A A .  19 GLU CD   1 1 
       20 37764 1 1  19 GLU CG   C   9.025 -14.355   5.286 1.00 . A A .  19 GLU CG   1 1 
       20 37765 1 1  19 GLU H    H   9.174 -11.824   4.074 1.00 . A A .  19 GLU H    1 1 
       20 37766 1 1  19 GLU HA   H   9.659 -14.135   2.608 1.00 . A A .  19 GLU HA   1 1 
       20 37767 1 1  19 GLU HB2  H   7.314 -13.400   4.404 1.00 . A A .  19 GLU HB2  1 1 
       20 37768 1 1  19 GLU HB3  H   7.603 -15.041   3.836 1.00 . A A .  19 GLU HB3  1 1 
       20 37769 1 1  19 GLU HG2  H   9.685 -13.503   5.438 1.00 . A A .  19 GLU HG2  1 1 
       20 37770 1 1  19 GLU HG3  H   8.404 -14.446   6.176 1.00 . A A .  19 GLU HG3  1 1 
       20 37771 1 1  19 GLU N    N   9.233 -12.153   3.120 1.00 . A A .  19 GLU N    1 1 
       20 37772 1 1  19 GLU O    O   7.638 -14.708   1.083 1.00 . A A .  19 GLU O    1 1 
       20 37773 1 1  19 GLU OE1  O   9.267 -16.737   5.279 1.00 . A A .  19 GLU OE1  1 1 
       20 37774 1 1  19 GLU OE2  O  11.090 -15.568   5.004 1.00 . A A .  19 GLU OE2  1 1 
       20 37775 1 1  20 TYR C    C   6.765 -12.191  -1.149 1.00 . A A .  20 TYR C    1 1 
       20 37776 1 1  20 TYR CA   C   6.145 -12.476   0.219 1.00 . A A .  20 TYR CA   1 1 
       20 37777 1 1  20 TYR CB   C   5.135 -11.397   0.615 1.00 . A A .  20 TYR CB   1 1 
       20 37778 1 1  20 TYR CD1  C   3.598 -12.703   2.170 1.00 . A A .  20 TYR CD1  1 1 
       20 37779 1 1  20 TYR CD2  C   4.771 -10.756   3.036 1.00 . A A .  20 TYR CD2  1 1 
       20 37780 1 1  20 TYR CE1  C   2.999 -12.907   3.429 1.00 . A A .  20 TYR CE1  1 1 
       20 37781 1 1  20 TYR CE2  C   4.136 -10.926   4.278 1.00 . A A .  20 TYR CE2  1 1 
       20 37782 1 1  20 TYR CG   C   4.492 -11.631   1.972 1.00 . A A .  20 TYR CG   1 1 
       20 37783 1 1  20 TYR CZ   C   3.273 -12.020   4.494 1.00 . A A .  20 TYR CZ   1 1 
       20 37784 1 1  20 TYR H    H   7.476 -11.650   1.661 1.00 . A A .  20 TYR H    1 1 
       20 37785 1 1  20 TYR HA   H   5.617 -13.428   0.166 1.00 . A A .  20 TYR HA   1 1 
       20 37786 1 1  20 TYR HB2  H   5.640 -10.432   0.624 1.00 . A A .  20 TYR HB2  1 1 
       20 37787 1 1  20 TYR HB3  H   4.354 -11.346  -0.142 1.00 . A A .  20 TYR HB3  1 1 
       20 37788 1 1  20 TYR HD1  H   3.356 -13.362   1.348 1.00 . A A .  20 TYR HD1  1 1 
       20 37789 1 1  20 TYR HD2  H   5.451  -9.927   2.891 1.00 . A A .  20 TYR HD2  1 1 
       20 37790 1 1  20 TYR HE1  H   2.312 -13.727   3.577 1.00 . A A .  20 TYR HE1  1 1 
       20 37791 1 1  20 TYR HE2  H   4.294 -10.201   5.052 1.00 . A A .  20 TYR HE2  1 1 
       20 37792 1 1  20 TYR HH   H   3.340 -12.265   6.442 1.00 . A A .  20 TYR HH   1 1 
       20 37793 1 1  20 TYR N    N   7.184 -12.521   1.240 1.00 . A A .  20 TYR N    1 1 
       20 37794 1 1  20 TYR O    O   7.454 -11.187  -1.316 1.00 . A A .  20 TYR O    1 1 
       20 37795 1 1  20 TYR OH   O   2.698 -12.195   5.717 1.00 . A A .  20 TYR OH   1 1 
       20 37796 1 1  21 GLU C    C   6.907 -11.563  -4.053 1.00 . A A .  21 GLU C    1 1 
       20 37797 1 1  21 GLU CA   C   6.977 -12.980  -3.506 1.00 . A A .  21 GLU CA   1 1 
       20 37798 1 1  21 GLU CB   C   6.214 -13.988  -4.373 1.00 . A A .  21 GLU CB   1 1 
       20 37799 1 1  21 GLU CD   C   8.024 -15.418  -5.467 1.00 . A A .  21 GLU CD   1 1 
       20 37800 1 1  21 GLU CG   C   6.952 -14.339  -5.673 1.00 . A A .  21 GLU CG   1 1 
       20 37801 1 1  21 GLU H    H   5.890 -13.833  -1.908 1.00 . A A .  21 GLU H    1 1 
       20 37802 1 1  21 GLU HA   H   8.027 -13.249  -3.530 1.00 . A A .  21 GLU HA   1 1 
       20 37803 1 1  21 GLU HB2  H   6.042 -14.909  -3.811 1.00 . A A .  21 GLU HB2  1 1 
       20 37804 1 1  21 GLU HB3  H   5.248 -13.550  -4.617 1.00 . A A .  21 GLU HB3  1 1 
       20 37805 1 1  21 GLU HG2  H   6.220 -14.717  -6.386 1.00 . A A .  21 GLU HG2  1 1 
       20 37806 1 1  21 GLU HG3  H   7.388 -13.440  -6.107 1.00 . A A .  21 GLU HG3  1 1 
       20 37807 1 1  21 GLU N    N   6.466 -13.037  -2.139 1.00 . A A .  21 GLU N    1 1 
       20 37808 1 1  21 GLU O    O   7.933 -11.017  -4.445 1.00 . A A .  21 GLU O    1 1 
       20 37809 1 1  21 GLU OE1  O   8.883 -15.287  -4.570 1.00 . A A .  21 GLU OE1  1 1 
       20 37810 1 1  21 GLU OE2  O   7.989 -16.430  -6.208 1.00 . A A .  21 GLU OE2  1 1 
       20 37811 1 1  22 VAL C    C   6.670  -8.584  -3.940 1.00 . A A .  22 VAL C    1 1 
       20 37812 1 1  22 VAL CA   C   5.670  -9.559  -4.576 1.00 . A A .  22 VAL CA   1 1 
       20 37813 1 1  22 VAL CB   C   4.229  -9.032  -4.483 1.00 . A A .  22 VAL CB   1 1 
       20 37814 1 1  22 VAL CG1  C   3.760  -8.772  -3.051 1.00 . A A .  22 VAL CG1  1 1 
       20 37815 1 1  22 VAL CG2  C   4.026  -7.768  -5.332 1.00 . A A .  22 VAL CG2  1 1 
       20 37816 1 1  22 VAL H    H   4.882 -11.403  -3.796 1.00 . A A .  22 VAL H    1 1 
       20 37817 1 1  22 VAL HA   H   5.962  -9.658  -5.626 1.00 . A A .  22 VAL HA   1 1 
       20 37818 1 1  22 VAL HB   H   3.576  -9.802  -4.870 1.00 . A A .  22 VAL HB   1 1 
       20 37819 1 1  22 VAL HG11 H   3.905  -9.659  -2.433 1.00 . A A .  22 VAL HG11 1 1 
       20 37820 1 1  22 VAL HG12 H   4.319  -7.943  -2.622 1.00 . A A .  22 VAL HG12 1 1 
       20 37821 1 1  22 VAL HG13 H   2.702  -8.514  -3.042 1.00 . A A .  22 VAL HG13 1 1 
       20 37822 1 1  22 VAL HG21 H   2.990  -7.442  -5.305 1.00 . A A .  22 VAL HG21 1 1 
       20 37823 1 1  22 VAL HG22 H   4.645  -6.961  -4.941 1.00 . A A .  22 VAL HG22 1 1 
       20 37824 1 1  22 VAL HG23 H   4.311  -7.968  -6.365 1.00 . A A .  22 VAL HG23 1 1 
       20 37825 1 1  22 VAL N    N   5.741 -10.913  -4.042 1.00 . A A .  22 VAL N    1 1 
       20 37826 1 1  22 VAL O    O   7.141  -7.715  -4.664 1.00 . A A .  22 VAL O    1 1 
       20 37827 1 1  23 VAL C    C   9.398  -8.102  -2.565 1.00 . A A .  23 VAL C    1 1 
       20 37828 1 1  23 VAL CA   C   7.997  -7.826  -1.999 1.00 . A A .  23 VAL CA   1 1 
       20 37829 1 1  23 VAL CB   C   7.917  -7.988  -0.460 1.00 . A A .  23 VAL CB   1 1 
       20 37830 1 1  23 VAL CG1  C   8.879  -7.042   0.274 1.00 . A A .  23 VAL CG1  1 1 
       20 37831 1 1  23 VAL CG2  C   6.495  -7.674   0.036 1.00 . A A .  23 VAL CG2  1 1 
       20 37832 1 1  23 VAL H    H   6.745  -9.536  -2.131 1.00 . A A .  23 VAL H    1 1 
       20 37833 1 1  23 VAL HA   H   7.736  -6.793  -2.240 1.00 . A A .  23 VAL HA   1 1 
       20 37834 1 1  23 VAL HB   H   8.170  -9.009  -0.180 1.00 . A A .  23 VAL HB   1 1 
       20 37835 1 1  23 VAL HG11 H   8.681  -6.007  -0.004 1.00 . A A .  23 VAL HG11 1 1 
       20 37836 1 1  23 VAL HG12 H   8.760  -7.157   1.352 1.00 . A A .  23 VAL HG12 1 1 
       20 37837 1 1  23 VAL HG13 H   9.908  -7.296   0.029 1.00 . A A .  23 VAL HG13 1 1 
       20 37838 1 1  23 VAL HG21 H   6.446  -7.777   1.121 1.00 . A A .  23 VAL HG21 1 1 
       20 37839 1 1  23 VAL HG22 H   6.201  -6.661  -0.247 1.00 . A A .  23 VAL HG22 1 1 
       20 37840 1 1  23 VAL HG23 H   5.792  -8.382  -0.395 1.00 . A A .  23 VAL HG23 1 1 
       20 37841 1 1  23 VAL N    N   7.025  -8.708  -2.654 1.00 . A A .  23 VAL N    1 1 
       20 37842 1 1  23 VAL O    O  10.165  -7.161  -2.796 1.00 . A A .  23 VAL O    1 1 
       20 37843 1 1  24 LYS C    C  11.022  -9.188  -4.922 1.00 . A A .  24 LYS C    1 1 
       20 37844 1 1  24 LYS CA   C  10.983  -9.743  -3.502 1.00 . A A .  24 LYS CA   1 1 
       20 37845 1 1  24 LYS CB   C  11.127 -11.271  -3.475 1.00 . A A .  24 LYS CB   1 1 
       20 37846 1 1  24 LYS CD   C  11.157 -13.330  -2.023 1.00 . A A .  24 LYS CD   1 1 
       20 37847 1 1  24 LYS CE   C  11.040 -13.818  -0.578 1.00 . A A .  24 LYS CE   1 1 
       20 37848 1 1  24 LYS CG   C  10.944 -11.826  -2.052 1.00 . A A .  24 LYS CG   1 1 
       20 37849 1 1  24 LYS H    H   9.124 -10.138  -2.596 1.00 . A A .  24 LYS H    1 1 
       20 37850 1 1  24 LYS HA   H  11.820  -9.311  -2.958 1.00 . A A .  24 LYS HA   1 1 
       20 37851 1 1  24 LYS HB2  H  10.391 -11.725  -4.135 1.00 . A A .  24 LYS HB2  1 1 
       20 37852 1 1  24 LYS HB3  H  12.119 -11.526  -3.846 1.00 . A A .  24 LYS HB3  1 1 
       20 37853 1 1  24 LYS HD2  H  10.411 -13.822  -2.648 1.00 . A A .  24 LYS HD2  1 1 
       20 37854 1 1  24 LYS HD3  H  12.149 -13.523  -2.409 1.00 . A A .  24 LYS HD3  1 1 
       20 37855 1 1  24 LYS HE2  H  11.746 -13.273   0.048 1.00 . A A .  24 LYS HE2  1 1 
       20 37856 1 1  24 LYS HE3  H  10.041 -13.589  -0.211 1.00 . A A .  24 LYS HE3  1 1 
       20 37857 1 1  24 LYS HG2  H  11.658 -11.348  -1.381 1.00 . A A .  24 LYS HG2  1 1 
       20 37858 1 1  24 LYS HG3  H   9.936 -11.628  -1.693 1.00 . A A .  24 LYS HG3  1 1 
       20 37859 1 1  24 LYS HZ1  H  10.561 -15.778  -0.944 1.00 . A A .  24 LYS HZ1  1 1 
       20 37860 1 1  24 LYS HZ2  H  11.267 -15.522   0.542 1.00 . A A .  24 LYS HZ2  1 1 
       20 37861 1 1  24 LYS HZ3  H  12.182 -15.512  -0.804 1.00 . A A .  24 LYS HZ3  1 1 
       20 37862 1 1  24 LYS N    N   9.743  -9.365  -2.833 1.00 . A A .  24 LYS N    1 1 
       20 37863 1 1  24 LYS NZ   N  11.275 -15.262  -0.434 1.00 . A A .  24 LYS NZ   1 1 
       20 37864 1 1  24 LYS O    O  12.032  -8.624  -5.344 1.00 . A A .  24 LYS O    1 1 
       20 37865 1 1  25 LEU C    C   9.972  -7.291  -7.067 1.00 . A A .  25 LEU C    1 1 
       20 37866 1 1  25 LEU CA   C   9.820  -8.803  -7.029 1.00 . A A .  25 LEU CA   1 1 
       20 37867 1 1  25 LEU CB   C   8.452  -9.204  -7.575 1.00 . A A .  25 LEU CB   1 1 
       20 37868 1 1  25 LEU CD1  C   8.374 -10.837  -9.458 1.00 . A A .  25 LEU CD1  1 1 
       20 37869 1 1  25 LEU CD2  C   9.243 -11.711  -7.349 1.00 . A A .  25 LEU CD2  1 1 
       20 37870 1 1  25 LEU CG   C   8.273 -10.688  -7.948 1.00 . A A .  25 LEU CG   1 1 
       20 37871 1 1  25 LEU H    H   9.083  -9.693  -5.250 1.00 . A A .  25 LEU H    1 1 
       20 37872 1 1  25 LEU HA   H  10.613  -9.245  -7.628 1.00 . A A .  25 LEU HA   1 1 
       20 37873 1 1  25 LEU HB2  H   7.699  -8.946  -6.836 1.00 . A A .  25 LEU HB2  1 1 
       20 37874 1 1  25 LEU HB3  H   8.255  -8.590  -8.453 1.00 . A A .  25 LEU HB3  1 1 
       20 37875 1 1  25 LEU HD11 H   7.585 -10.256  -9.932 1.00 . A A .  25 LEU HD11 1 1 
       20 37876 1 1  25 LEU HD12 H   8.270 -11.887  -9.723 1.00 . A A .  25 LEU HD12 1 1 
       20 37877 1 1  25 LEU HD13 H   9.350 -10.465  -9.762 1.00 . A A .  25 LEU HD13 1 1 
       20 37878 1 1  25 LEU HD21 H  10.270 -11.480  -7.598 1.00 . A A .  25 LEU HD21 1 1 
       20 37879 1 1  25 LEU HD22 H   9.022 -12.709  -7.714 1.00 . A A .  25 LEU HD22 1 1 
       20 37880 1 1  25 LEU HD23 H   9.136 -11.737  -6.277 1.00 . A A .  25 LEU HD23 1 1 
       20 37881 1 1  25 LEU HG   H   7.277 -10.974  -7.618 1.00 . A A .  25 LEU HG   1 1 
       20 37882 1 1  25 LEU N    N   9.912  -9.268  -5.652 1.00 . A A .  25 LEU N    1 1 
       20 37883 1 1  25 LEU O    O  10.750  -6.742  -7.847 1.00 . A A .  25 LEU O    1 1 
       20 37884 1 1  26 LEU C    C  10.775  -4.694  -5.697 1.00 . A A .  26 LEU C    1 1 
       20 37885 1 1  26 LEU CA   C   9.355  -5.192  -5.911 1.00 . A A .  26 LEU CA   1 1 
       20 37886 1 1  26 LEU CB   C   8.529  -4.797  -4.681 1.00 . A A .  26 LEU CB   1 1 
       20 37887 1 1  26 LEU CD1  C   6.522  -3.731  -3.623 1.00 . A A .  26 LEU CD1  1 1 
       20 37888 1 1  26 LEU CD2  C   7.461  -2.681  -5.697 1.00 . A A .  26 LEU CD2  1 1 
       20 37889 1 1  26 LEU CG   C   7.247  -4.000  -4.944 1.00 . A A .  26 LEU CG   1 1 
       20 37890 1 1  26 LEU H    H   8.686  -7.151  -5.509 1.00 . A A .  26 LEU H    1 1 
       20 37891 1 1  26 LEU HA   H   8.935  -4.712  -6.790 1.00 . A A .  26 LEU HA   1 1 
       20 37892 1 1  26 LEU HB2  H   8.281  -5.673  -4.110 1.00 . A A .  26 LEU HB2  1 1 
       20 37893 1 1  26 LEU HB3  H   9.156  -4.252  -4.007 1.00 . A A .  26 LEU HB3  1 1 
       20 37894 1 1  26 LEU HD11 H   7.168  -3.146  -2.973 1.00 . A A .  26 LEU HD11 1 1 
       20 37895 1 1  26 LEU HD12 H   6.280  -4.677  -3.127 1.00 . A A .  26 LEU HD12 1 1 
       20 37896 1 1  26 LEU HD13 H   5.599  -3.179  -3.808 1.00 . A A .  26 LEU HD13 1 1 
       20 37897 1 1  26 LEU HD21 H   7.868  -2.865  -6.693 1.00 . A A .  26 LEU HD21 1 1 
       20 37898 1 1  26 LEU HD22 H   8.154  -2.064  -5.126 1.00 . A A .  26 LEU HD22 1 1 
       20 37899 1 1  26 LEU HD23 H   6.503  -2.168  -5.798 1.00 . A A .  26 LEU HD23 1 1 
       20 37900 1 1  26 LEU HG   H   6.593  -4.628  -5.536 1.00 . A A .  26 LEU HG   1 1 
       20 37901 1 1  26 LEU N    N   9.289  -6.625  -6.134 1.00 . A A .  26 LEU N    1 1 
       20 37902 1 1  26 LEU O    O  11.045  -3.539  -6.000 1.00 . A A .  26 LEU O    1 1 
       20 37903 1 1  27 LYS C    C  13.773  -4.723  -6.155 1.00 . A A .  27 LYS C    1 1 
       20 37904 1 1  27 LYS CA   C  13.032  -5.090  -4.875 1.00 . A A .  27 LYS CA   1 1 
       20 37905 1 1  27 LYS CB   C  13.753  -6.209  -4.125 1.00 . A A .  27 LYS CB   1 1 
       20 37906 1 1  27 LYS CD   C  15.761  -6.747  -2.708 1.00 . A A .  27 LYS CD   1 1 
       20 37907 1 1  27 LYS CE   C  16.637  -7.321  -3.824 1.00 . A A .  27 LYS CE   1 1 
       20 37908 1 1  27 LYS CG   C  14.882  -5.629  -3.263 1.00 . A A .  27 LYS CG   1 1 
       20 37909 1 1  27 LYS H    H  11.427  -6.495  -5.044 1.00 . A A .  27 LYS H    1 1 
       20 37910 1 1  27 LYS HA   H  12.959  -4.203  -4.248 1.00 . A A .  27 LYS HA   1 1 
       20 37911 1 1  27 LYS HB2  H  13.046  -6.721  -3.468 1.00 . A A .  27 LYS HB2  1 1 
       20 37912 1 1  27 LYS HB3  H  14.141  -6.925  -4.855 1.00 . A A .  27 LYS HB3  1 1 
       20 37913 1 1  27 LYS HD2  H  16.396  -6.330  -1.929 1.00 . A A .  27 LYS HD2  1 1 
       20 37914 1 1  27 LYS HD3  H  15.139  -7.525  -2.268 1.00 . A A .  27 LYS HD3  1 1 
       20 37915 1 1  27 LYS HE2  H  16.022  -7.556  -4.700 1.00 . A A .  27 LYS HE2  1 1 
       20 37916 1 1  27 LYS HE3  H  17.358  -6.553  -4.111 1.00 . A A .  27 LYS HE3  1 1 
       20 37917 1 1  27 LYS HG2  H  15.497  -4.943  -3.844 1.00 . A A .  27 LYS HG2  1 1 
       20 37918 1 1  27 LYS HG3  H  14.440  -5.067  -2.438 1.00 . A A .  27 LYS HG3  1 1 
       20 37919 1 1  27 LYS HZ1  H  17.868  -8.381  -2.545 1.00 . A A .  27 LYS HZ1  1 1 
       20 37920 1 1  27 LYS HZ2  H  18.029  -8.791  -4.136 1.00 . A A .  27 LYS HZ2  1 1 
       20 37921 1 1  27 LYS HZ3  H  16.711  -9.304  -3.262 1.00 . A A .  27 LYS HZ3  1 1 
       20 37922 1 1  27 LYS N    N  11.679  -5.523  -5.177 1.00 . A A .  27 LYS N    1 1 
       20 37923 1 1  27 LYS NZ   N  17.363  -8.537  -3.412 1.00 . A A .  27 LYS NZ   1 1 
       20 37924 1 1  27 LYS O    O  14.656  -3.866  -6.112 1.00 . A A .  27 LYS O    1 1 
       20 37925 1 1  28 GLU C    C  13.472  -3.584  -9.033 1.00 . A A .  28 GLU C    1 1 
       20 37926 1 1  28 GLU CA   C  13.949  -4.969  -8.598 1.00 . A A .  28 GLU CA   1 1 
       20 37927 1 1  28 GLU CB   C  13.488  -6.003  -9.625 1.00 . A A .  28 GLU CB   1 1 
       20 37928 1 1  28 GLU CD   C  15.423  -7.675  -9.293 1.00 . A A .  28 GLU CD   1 1 
       20 37929 1 1  28 GLU CG   C  13.918  -7.422  -9.232 1.00 . A A .  28 GLU CG   1 1 
       20 37930 1 1  28 GLU H    H  12.593  -5.957  -7.276 1.00 . A A .  28 GLU H    1 1 
       20 37931 1 1  28 GLU HA   H  15.037  -4.985  -8.557 1.00 . A A .  28 GLU HA   1 1 
       20 37932 1 1  28 GLU HB2  H  12.402  -5.985  -9.688 1.00 . A A .  28 GLU HB2  1 1 
       20 37933 1 1  28 GLU HB3  H  13.872  -5.746 -10.611 1.00 . A A .  28 GLU HB3  1 1 
       20 37934 1 1  28 GLU HG2  H  13.555  -7.669  -8.233 1.00 . A A .  28 GLU HG2  1 1 
       20 37935 1 1  28 GLU HG3  H  13.431  -8.119  -9.892 1.00 . A A .  28 GLU HG3  1 1 
       20 37936 1 1  28 GLU N    N  13.397  -5.322  -7.287 1.00 . A A .  28 GLU N    1 1 
       20 37937 1 1  28 GLU O    O  14.074  -2.934  -9.883 1.00 . A A .  28 GLU O    1 1 
       20 37938 1 1  28 GLU OE1  O  16.218  -6.871  -9.823 1.00 . A A .  28 GLU OE1  1 1 
       20 37939 1 1  28 GLU OE2  O  15.831  -8.735  -8.768 1.00 . A A .  28 GLU OE2  1 1 
       20 37940 1 1  29 LYS C    C  11.545  -0.918  -7.795 1.00 . A A .  29 LYS C    1 1 
       20 37941 1 1  29 LYS CA   C  11.562  -2.007  -8.863 1.00 . A A .  29 LYS CA   1 1 
       20 37942 1 1  29 LYS CB   C  10.137  -2.525  -9.144 1.00 . A A .  29 LYS CB   1 1 
       20 37943 1 1  29 LYS CD   C  10.505  -3.043 -11.588 1.00 . A A .  29 LYS CD   1 1 
       20 37944 1 1  29 LYS CE   C   9.725  -3.604 -12.781 1.00 . A A .  29 LYS CE   1 1 
       20 37945 1 1  29 LYS CG   C  10.002  -3.590 -10.247 1.00 . A A .  29 LYS CG   1 1 
       20 37946 1 1  29 LYS H    H  11.988  -3.662  -7.676 1.00 . A A .  29 LYS H    1 1 
       20 37947 1 1  29 LYS HA   H  11.978  -1.571  -9.771 1.00 . A A .  29 LYS HA   1 1 
       20 37948 1 1  29 LYS HB2  H   9.719  -2.930  -8.224 1.00 . A A .  29 LYS HB2  1 1 
       20 37949 1 1  29 LYS HB3  H   9.525  -1.672  -9.430 1.00 . A A .  29 LYS HB3  1 1 
       20 37950 1 1  29 LYS HD2  H  10.370  -1.964 -11.575 1.00 . A A .  29 LYS HD2  1 1 
       20 37951 1 1  29 LYS HD3  H  11.572  -3.255 -11.702 1.00 . A A .  29 LYS HD3  1 1 
       20 37952 1 1  29 LYS HE2  H  10.055  -4.622 -12.998 1.00 . A A .  29 LYS HE2  1 1 
       20 37953 1 1  29 LYS HE3  H   8.664  -3.644 -12.532 1.00 . A A .  29 LYS HE3  1 1 
       20 37954 1 1  29 LYS HG2  H  10.550  -4.495  -9.985 1.00 . A A .  29 LYS HG2  1 1 
       20 37955 1 1  29 LYS HG3  H   8.945  -3.846 -10.333 1.00 . A A .  29 LYS HG3  1 1 
       20 37956 1 1  29 LYS HZ1  H   9.052  -2.631 -14.496 1.00 . A A .  29 LYS HZ1  1 1 
       20 37957 1 1  29 LYS HZ2  H  10.637  -3.134 -14.557 1.00 . A A .  29 LYS HZ2  1 1 
       20 37958 1 1  29 LYS HZ3  H  10.256  -1.827 -13.696 1.00 . A A .  29 LYS HZ3  1 1 
       20 37959 1 1  29 LYS N    N  12.373  -3.125  -8.441 1.00 . A A .  29 LYS N    1 1 
       20 37960 1 1  29 LYS NZ   N   9.909  -2.745 -13.967 1.00 . A A .  29 LYS NZ   1 1 
       20 37961 1 1  29 LYS O    O  10.623  -0.118  -7.810 1.00 . A A .  29 LYS O    1 1 
       20 37962 1 1  30 ILE C    C  13.892   0.854  -5.935 1.00 . A A .  30 ILE C    1 1 
       20 37963 1 1  30 ILE CA   C  12.526   0.163  -5.821 1.00 . A A .  30 ILE CA   1 1 
       20 37964 1 1  30 ILE CB   C  12.224  -0.396  -4.410 1.00 . A A .  30 ILE CB   1 1 
       20 37965 1 1  30 ILE CD1  C  10.456  -1.740  -3.138 1.00 . A A .  30 ILE CD1  1 1 
       20 37966 1 1  30 ILE CG1  C  10.736  -0.795  -4.310 1.00 . A A .  30 ILE CG1  1 1 
       20 37967 1 1  30 ILE CG2  C  12.502   0.626  -3.283 1.00 . A A .  30 ILE CG2  1 1 
       20 37968 1 1  30 ILE H    H  13.241  -1.549  -6.856 1.00 . A A .  30 ILE H    1 1 
       20 37969 1 1  30 ILE HA   H  11.736   0.874  -6.035 1.00 . A A .  30 ILE HA   1 1 
       20 37970 1 1  30 ILE HB   H  12.847  -1.276  -4.254 1.00 . A A .  30 ILE HB   1 1 
       20 37971 1 1  30 ILE HD11 H  10.751  -1.297  -2.187 1.00 . A A .  30 ILE HD11 1 1 
       20 37972 1 1  30 ILE HD12 H   9.387  -1.941  -3.100 1.00 . A A .  30 ILE HD12 1 1 
       20 37973 1 1  30 ILE HD13 H  10.997  -2.675  -3.277 1.00 . A A .  30 ILE HD13 1 1 
       20 37974 1 1  30 ILE HG12 H  10.117   0.097  -4.216 1.00 . A A .  30 ILE HG12 1 1 
       20 37975 1 1  30 ILE HG13 H  10.416  -1.292  -5.220 1.00 . A A .  30 ILE HG13 1 1 
       20 37976 1 1  30 ILE HG21 H  13.521   1.000  -3.345 1.00 . A A .  30 ILE HG21 1 1 
       20 37977 1 1  30 ILE HG22 H  11.814   1.466  -3.349 1.00 . A A .  30 ILE HG22 1 1 
       20 37978 1 1  30 ILE HG23 H  12.397   0.154  -2.309 1.00 . A A .  30 ILE HG23 1 1 
       20 37979 1 1  30 ILE N    N  12.479  -0.886  -6.838 1.00 . A A .  30 ILE N    1 1 
       20 37980 1 1  30 ILE O    O  14.903   0.165  -6.077 1.00 . A A .  30 ILE O    1 1 
       20 37981 1 1  31 PRO C    C  12.044   3.122  -7.079 1.00 . A A .  31 PRO C    1 1 
       20 37982 1 1  31 PRO CA   C  12.795   3.080  -5.748 1.00 . A A .  31 PRO CA   1 1 
       20 37983 1 1  31 PRO CB   C  13.352   4.441  -5.345 1.00 . A A .  31 PRO CB   1 1 
       20 37984 1 1  31 PRO CD   C  15.187   2.954  -5.711 1.00 . A A .  31 PRO CD   1 1 
       20 37985 1 1  31 PRO CG   C  14.793   4.427  -5.836 1.00 . A A .  31 PRO CG   1 1 
       20 37986 1 1  31 PRO HA   H  12.089   2.748  -4.994 1.00 . A A .  31 PRO HA   1 1 
       20 37987 1 1  31 PRO HB2  H  12.778   5.260  -5.779 1.00 . A A .  31 PRO HB2  1 1 
       20 37988 1 1  31 PRO HB3  H  13.364   4.501  -4.259 1.00 . A A .  31 PRO HB3  1 1 
       20 37989 1 1  31 PRO HD2  H  15.880   2.671  -6.504 1.00 . A A .  31 PRO HD2  1 1 
       20 37990 1 1  31 PRO HD3  H  15.647   2.777  -4.739 1.00 . A A .  31 PRO HD3  1 1 
       20 37991 1 1  31 PRO HG2  H  14.824   4.737  -6.881 1.00 . A A .  31 PRO HG2  1 1 
       20 37992 1 1  31 PRO HG3  H  15.417   5.071  -5.213 1.00 . A A .  31 PRO HG3  1 1 
       20 37993 1 1  31 PRO N    N  13.950   2.192  -5.799 1.00 . A A .  31 PRO N    1 1 
       20 37994 1 1  31 PRO O    O  12.621   2.811  -8.126 1.00 . A A .  31 PRO O    1 1 
       20 37995 1 1  32 PHE C    C   9.012   5.006  -7.747 1.00 . A A .  32 PHE C    1 1 
       20 37996 1 1  32 PHE CA   C   9.956   3.887  -8.141 1.00 . A A .  32 PHE CA   1 1 
       20 37997 1 1  32 PHE CB   C   9.177   2.723  -8.766 1.00 . A A .  32 PHE CB   1 1 
       20 37998 1 1  32 PHE CD1  C   8.169   1.399  -6.846 1.00 . A A .  32 PHE CD1  1 1 
       20 37999 1 1  32 PHE CD2  C   6.670   2.491  -8.409 1.00 . A A .  32 PHE CD2  1 1 
       20 38000 1 1  32 PHE CE1  C   7.071   0.788  -6.220 1.00 . A A .  32 PHE CE1  1 1 
       20 38001 1 1  32 PHE CE2  C   5.564   1.921  -7.753 1.00 . A A .  32 PHE CE2  1 1 
       20 38002 1 1  32 PHE CG   C   7.981   2.205  -7.981 1.00 . A A .  32 PHE CG   1 1 
       20 38003 1 1  32 PHE CZ   C   5.768   1.032  -6.683 1.00 . A A .  32 PHE CZ   1 1 
       20 38004 1 1  32 PHE H    H  10.373   3.771  -6.105 1.00 . A A .  32 PHE H    1 1 
       20 38005 1 1  32 PHE HA   H  10.634   4.267  -8.886 1.00 . A A .  32 PHE HA   1 1 
       20 38006 1 1  32 PHE HB2  H   8.821   3.051  -9.743 1.00 . A A .  32 PHE HB2  1 1 
       20 38007 1 1  32 PHE HB3  H   9.864   1.906  -8.967 1.00 . A A .  32 PHE HB3  1 1 
       20 38008 1 1  32 PHE HD1  H   9.166   1.240  -6.465 1.00 . A A .  32 PHE HD1  1 1 
       20 38009 1 1  32 PHE HD2  H   6.514   3.142  -9.256 1.00 . A A .  32 PHE HD2  1 1 
       20 38010 1 1  32 PHE HE1  H   7.237   0.145  -5.369 1.00 . A A .  32 PHE HE1  1 1 
       20 38011 1 1  32 PHE HE2  H   4.564   2.148  -8.096 1.00 . A A .  32 PHE HE2  1 1 
       20 38012 1 1  32 PHE HZ   H   4.936   0.541  -6.206 1.00 . A A .  32 PHE HZ   1 1 
       20 38013 1 1  32 PHE N    N  10.763   3.496  -7.001 1.00 . A A .  32 PHE N    1 1 
       20 38014 1 1  32 PHE O    O   8.768   5.251  -6.568 1.00 . A A .  32 PHE O    1 1 
       20 38015 1 1  33 GLU C    C   6.230   6.365  -9.375 1.00 . A A .  33 GLU C    1 1 
       20 38016 1 1  33 GLU CA   C   7.480   6.735  -8.563 1.00 . A A .  33 GLU CA   1 1 
       20 38017 1 1  33 GLU CB   C   8.147   8.026  -9.037 1.00 . A A .  33 GLU CB   1 1 
       20 38018 1 1  33 GLU CD   C  10.572   7.664  -8.079 1.00 . A A .  33 GLU CD   1 1 
       20 38019 1 1  33 GLU CG   C   9.318   8.548  -8.184 1.00 . A A .  33 GLU CG   1 1 
       20 38020 1 1  33 GLU H    H   8.705   5.498  -9.694 1.00 . A A .  33 GLU H    1 1 
       20 38021 1 1  33 GLU HA   H   7.208   6.837  -7.514 1.00 . A A .  33 GLU HA   1 1 
       20 38022 1 1  33 GLU HB2  H   8.465   7.882 -10.059 1.00 . A A .  33 GLU HB2  1 1 
       20 38023 1 1  33 GLU HB3  H   7.402   8.808  -9.067 1.00 . A A .  33 GLU HB3  1 1 
       20 38024 1 1  33 GLU HG2  H   9.622   9.479  -8.636 1.00 . A A .  33 GLU HG2  1 1 
       20 38025 1 1  33 GLU HG3  H   8.948   8.806  -7.200 1.00 . A A .  33 GLU HG3  1 1 
       20 38026 1 1  33 GLU N    N   8.435   5.668  -8.739 1.00 . A A .  33 GLU N    1 1 
       20 38027 1 1  33 GLU O    O   6.307   5.580 -10.328 1.00 . A A .  33 GLU O    1 1 
       20 38028 1 1  33 GLU OE1  O  11.139   7.294  -9.137 1.00 . A A .  33 GLU OE1  1 1 
       20 38029 1 1  33 GLU OE2  O  11.058   7.421  -6.948 1.00 . A A .  33 GLU OE2  1 1 
       20 38030 1 1  34 SER C    C   2.699   7.587  -9.291 1.00 . A A .  34 SER C    1 1 
       20 38031 1 1  34 SER CA   C   3.774   6.532  -9.596 1.00 . A A .  34 SER CA   1 1 
       20 38032 1 1  34 SER CB   C   3.363   5.141  -9.098 1.00 . A A .  34 SER CB   1 1 
       20 38033 1 1  34 SER H    H   5.088   7.599  -8.273 1.00 . A A .  34 SER H    1 1 
       20 38034 1 1  34 SER HA   H   3.877   6.455 -10.678 1.00 . A A .  34 SER HA   1 1 
       20 38035 1 1  34 SER HB2  H   4.236   4.489  -9.062 1.00 . A A .  34 SER HB2  1 1 
       20 38036 1 1  34 SER HB3  H   2.952   5.223  -8.092 1.00 . A A .  34 SER HB3  1 1 
       20 38037 1 1  34 SER HG   H   2.824   4.454 -10.863 1.00 . A A .  34 SER HG   1 1 
       20 38038 1 1  34 SER N    N   5.066   6.893  -8.999 1.00 . A A .  34 SER N    1 1 
       20 38039 1 1  34 SER O    O   2.871   8.452  -8.426 1.00 . A A .  34 SER O    1 1 
       20 38040 1 1  34 SER OG   O   2.420   4.543  -9.970 1.00 . A A .  34 SER OG   1 1 
       20 38041 1 1  35 VAL C    C  -0.280   7.848  -8.529 1.00 . A A .  35 VAL C    1 1 
       20 38042 1 1  35 VAL CA   C   0.416   8.369  -9.783 1.00 . A A .  35 VAL CA   1 1 
       20 38043 1 1  35 VAL CB   C  -0.572   8.330 -10.975 1.00 . A A .  35 VAL CB   1 1 
       20 38044 1 1  35 VAL CG1  C  -1.613   9.452 -10.842 1.00 . A A .  35 VAL CG1  1 1 
       20 38045 1 1  35 VAL CG2  C   0.105   8.452 -12.351 1.00 . A A .  35 VAL CG2  1 1 
       20 38046 1 1  35 VAL H    H   1.434   6.688 -10.575 1.00 . A A .  35 VAL H    1 1 
       20 38047 1 1  35 VAL HA   H   0.777   9.390  -9.617 1.00 . A A .  35 VAL HA   1 1 
       20 38048 1 1  35 VAL HB   H  -1.103   7.380 -10.956 1.00 . A A .  35 VAL HB   1 1 
       20 38049 1 1  35 VAL HG11 H  -2.316   9.403 -11.677 1.00 . A A .  35 VAL HG11 1 1 
       20 38050 1 1  35 VAL HG12 H  -2.185   9.328  -9.920 1.00 . A A .  35 VAL HG12 1 1 
       20 38051 1 1  35 VAL HG13 H  -1.124  10.426 -10.840 1.00 . A A .  35 VAL HG13 1 1 
       20 38052 1 1  35 VAL HG21 H   0.608   9.413 -12.438 1.00 . A A .  35 VAL HG21 1 1 
       20 38053 1 1  35 VAL HG22 H   0.821   7.645 -12.502 1.00 . A A .  35 VAL HG22 1 1 
       20 38054 1 1  35 VAL HG23 H  -0.655   8.381 -13.131 1.00 . A A .  35 VAL HG23 1 1 
       20 38055 1 1  35 VAL N    N   1.574   7.514 -10.008 1.00 . A A .  35 VAL N    1 1 
       20 38056 1 1  35 VAL O    O  -0.587   6.663  -8.429 1.00 . A A .  35 VAL O    1 1 
       20 38057 1 1  36 VAL C    C  -2.798   8.547  -6.846 1.00 . A A .  36 VAL C    1 1 
       20 38058 1 1  36 VAL CA   C  -1.342   8.441  -6.402 1.00 . A A .  36 VAL CA   1 1 
       20 38059 1 1  36 VAL CB   C  -0.984   9.451  -5.297 1.00 . A A .  36 VAL CB   1 1 
       20 38060 1 1  36 VAL CG1  C  -1.789   9.286  -4.003 1.00 . A A .  36 VAL CG1  1 1 
       20 38061 1 1  36 VAL CG2  C   0.535   9.449  -5.047 1.00 . A A .  36 VAL CG2  1 1 
       20 38062 1 1  36 VAL H    H  -0.273   9.693  -7.721 1.00 . A A .  36 VAL H    1 1 
       20 38063 1 1  36 VAL HA   H  -1.140   7.426  -6.054 1.00 . A A .  36 VAL HA   1 1 
       20 38064 1 1  36 VAL HB   H  -1.232  10.443  -5.655 1.00 . A A .  36 VAL HB   1 1 
       20 38065 1 1  36 VAL HG11 H  -1.160   8.938  -3.186 1.00 . A A .  36 VAL HG11 1 1 
       20 38066 1 1  36 VAL HG12 H  -2.218  10.242  -3.717 1.00 . A A .  36 VAL HG12 1 1 
       20 38067 1 1  36 VAL HG13 H  -2.632   8.616  -4.163 1.00 . A A .  36 VAL HG13 1 1 
       20 38068 1 1  36 VAL HG21 H   0.766   9.364  -3.982 1.00 . A A .  36 VAL HG21 1 1 
       20 38069 1 1  36 VAL HG22 H   1.020   8.613  -5.546 1.00 . A A .  36 VAL HG22 1 1 
       20 38070 1 1  36 VAL HG23 H   0.956  10.383  -5.423 1.00 . A A .  36 VAL HG23 1 1 
       20 38071 1 1  36 VAL N    N  -0.535   8.735  -7.576 1.00 . A A .  36 VAL N    1 1 
       20 38072 1 1  36 VAL O    O  -3.311   9.657  -6.952 1.00 . A A .  36 VAL O    1 1 
       20 38073 1 1  37 ASN C    C  -5.538   7.112  -5.989 1.00 . A A .  37 ASN C    1 1 
       20 38074 1 1  37 ASN CA   C  -4.894   7.411  -7.337 1.00 . A A .  37 ASN CA   1 1 
       20 38075 1 1  37 ASN CB   C  -5.275   6.356  -8.375 1.00 . A A .  37 ASN CB   1 1 
       20 38076 1 1  37 ASN CG   C  -4.916   6.791  -9.783 1.00 . A A .  37 ASN CG   1 1 
       20 38077 1 1  37 ASN H    H  -2.991   6.546  -6.938 1.00 . A A .  37 ASN H    1 1 
       20 38078 1 1  37 ASN HA   H  -5.248   8.389  -7.679 1.00 . A A .  37 ASN HA   1 1 
       20 38079 1 1  37 ASN HB2  H  -4.805   5.405  -8.125 1.00 . A A .  37 ASN HB2  1 1 
       20 38080 1 1  37 ASN HB3  H  -6.353   6.229  -8.344 1.00 . A A .  37 ASN HB3  1 1 
       20 38081 1 1  37 ASN HD21 H  -3.518   5.325 -10.007 1.00 . A A .  37 ASN HD21 1 1 
       20 38082 1 1  37 ASN HD22 H  -3.646   6.459 -11.336 1.00 . A A .  37 ASN HD22 1 1 
       20 38083 1 1  37 ASN N    N  -3.447   7.429  -7.147 1.00 . A A .  37 ASN N    1 1 
       20 38084 1 1  37 ASN ND2  N  -3.941   6.159 -10.410 1.00 . A A .  37 ASN ND2  1 1 
       20 38085 1 1  37 ASN O    O  -4.897   6.534  -5.108 1.00 . A A .  37 ASN O    1 1 
       20 38086 1 1  37 ASN OD1  O  -5.549   7.691 -10.331 1.00 . A A .  37 ASN OD1  1 1 
       20 38087 1 1  38 THR C    C  -8.924   7.159  -4.652 1.00 . A A .  38 THR C    1 1 
       20 38088 1 1  38 THR CA   C  -7.445   7.515  -4.502 1.00 . A A .  38 THR CA   1 1 
       20 38089 1 1  38 THR CB   C  -7.264   8.897  -3.850 1.00 . A A .  38 THR CB   1 1 
       20 38090 1 1  38 THR CG2  C  -5.806   9.251  -3.545 1.00 . A A .  38 THR CG2  1 1 
       20 38091 1 1  38 THR H    H  -7.253   8.019  -6.561 1.00 . A A .  38 THR H    1 1 
       20 38092 1 1  38 THR HA   H  -6.976   6.763  -3.865 1.00 . A A .  38 THR HA   1 1 
       20 38093 1 1  38 THR HB   H  -7.812   8.902  -2.910 1.00 . A A .  38 THR HB   1 1 
       20 38094 1 1  38 THR HG1  H  -7.587   9.696  -5.615 1.00 . A A .  38 THR HG1  1 1 
       20 38095 1 1  38 THR HG21 H  -5.387   8.481  -2.902 1.00 . A A .  38 THR HG21 1 1 
       20 38096 1 1  38 THR HG22 H  -5.755  10.209  -3.031 1.00 . A A .  38 THR HG22 1 1 
       20 38097 1 1  38 THR HG23 H  -5.213   9.318  -4.455 1.00 . A A .  38 THR HG23 1 1 
       20 38098 1 1  38 THR N    N  -6.791   7.514  -5.805 1.00 . A A .  38 THR N    1 1 
       20 38099 1 1  38 THR O    O  -9.542   7.470  -5.676 1.00 . A A .  38 THR O    1 1 
       20 38100 1 1  38 THR OG1  O  -7.790   9.916  -4.680 1.00 . A A .  38 THR OG1  1 1 
       20 38101 1 1  39 TRP C    C -11.458   6.110  -2.301 1.00 . A A .  39 TRP C    1 1 
       20 38102 1 1  39 TRP CA   C -10.861   5.973  -3.700 1.00 . A A .  39 TRP CA   1 1 
       20 38103 1 1  39 TRP CB   C -10.760   4.538  -4.239 1.00 . A A .  39 TRP CB   1 1 
       20 38104 1 1  39 TRP CD1  C -12.859   3.759  -5.428 1.00 . A A .  39 TRP CD1  1 1 
       20 38105 1 1  39 TRP CD2  C -12.380   2.531  -3.610 1.00 . A A .  39 TRP CD2  1 1 
       20 38106 1 1  39 TRP CE2  C -13.464   1.885  -4.266 1.00 . A A .  39 TRP CE2  1 1 
       20 38107 1 1  39 TRP CE3  C -11.847   1.880  -2.481 1.00 . A A .  39 TRP CE3  1 1 
       20 38108 1 1  39 TRP CG   C -11.997   3.707  -4.386 1.00 . A A .  39 TRP CG   1 1 
       20 38109 1 1  39 TRP CH2  C -13.372   0.000  -2.742 1.00 . A A .  39 TRP CH2  1 1 
       20 38110 1 1  39 TRP CZ2  C -13.971   0.651  -3.830 1.00 . A A .  39 TRP CZ2  1 1 
       20 38111 1 1  39 TRP CZ3  C -12.317   0.625  -2.061 1.00 . A A .  39 TRP CZ3  1 1 
       20 38112 1 1  39 TRP H    H  -8.976   6.320  -2.806 1.00 . A A .  39 TRP H    1 1 
       20 38113 1 1  39 TRP HA   H -11.470   6.550  -4.397 1.00 . A A .  39 TRP HA   1 1 
       20 38114 1 1  39 TRP HB2  H -10.299   4.588  -5.226 1.00 . A A .  39 TRP HB2  1 1 
       20 38115 1 1  39 TRP HB3  H -10.072   3.982  -3.609 1.00 . A A .  39 TRP HB3  1 1 
       20 38116 1 1  39 TRP HD1  H -12.788   4.444  -6.266 1.00 . A A .  39 TRP HD1  1 1 
       20 38117 1 1  39 TRP HE1  H -14.273   2.364  -6.157 1.00 . A A .  39 TRP HE1  1 1 
       20 38118 1 1  39 TRP HE3  H -11.016   2.325  -1.968 1.00 . A A .  39 TRP HE3  1 1 
       20 38119 1 1  39 TRP HH2  H -13.687  -0.993  -2.447 1.00 . A A .  39 TRP HH2  1 1 
       20 38120 1 1  39 TRP HZ2  H -14.765   0.159  -4.363 1.00 . A A .  39 TRP HZ2  1 1 
       20 38121 1 1  39 TRP HZ3  H -11.838   0.109  -1.241 1.00 . A A .  39 TRP HZ3  1 1 
       20 38122 1 1  39 TRP N    N  -9.512   6.522  -3.640 1.00 . A A .  39 TRP N    1 1 
       20 38123 1 1  39 TRP NE1  N -13.733   2.690  -5.352 1.00 . A A .  39 TRP NE1  1 1 
       20 38124 1 1  39 TRP O    O -11.396   5.201  -1.474 1.00 . A A .  39 TRP O    1 1 
       20 38125 1 1  40 GLY C    C -11.394   7.918   0.310 1.00 . A A .  40 GLY C    1 1 
       20 38126 1 1  40 GLY CA   C -12.506   7.608  -0.676 1.00 . A A .  40 GLY CA   1 1 
       20 38127 1 1  40 GLY H    H -11.963   8.042  -2.678 1.00 . A A .  40 GLY H    1 1 
       20 38128 1 1  40 GLY HA2  H -13.188   8.447  -0.720 1.00 . A A .  40 GLY HA2  1 1 
       20 38129 1 1  40 GLY HA3  H -13.070   6.760  -0.307 1.00 . A A .  40 GLY HA3  1 1 
       20 38130 1 1  40 GLY N    N -11.974   7.301  -1.993 1.00 . A A .  40 GLY N    1 1 
       20 38131 1 1  40 GLY O    O -11.059   9.081   0.531 1.00 . A A .  40 GLY O    1 1 
       20 38132 1 1  41 GLU C    C  -8.829   5.904   1.910 1.00 . A A .  41 GLU C    1 1 
       20 38133 1 1  41 GLU CA   C  -9.930   6.948   2.067 1.00 . A A .  41 GLU CA   1 1 
       20 38134 1 1  41 GLU CB   C -10.724   6.740   3.364 1.00 . A A .  41 GLU CB   1 1 
       20 38135 1 1  41 GLU CD   C -12.466   7.670   4.909 1.00 . A A .  41 GLU CD   1 1 
       20 38136 1 1  41 GLU CG   C -11.729   7.865   3.592 1.00 . A A .  41 GLU CG   1 1 
       20 38137 1 1  41 GLU H    H -11.039   5.956   0.552 1.00 . A A .  41 GLU H    1 1 
       20 38138 1 1  41 GLU HA   H  -9.452   7.929   2.103 1.00 . A A .  41 GLU HA   1 1 
       20 38139 1 1  41 GLU HB2  H -11.249   5.786   3.326 1.00 . A A .  41 GLU HB2  1 1 
       20 38140 1 1  41 GLU HB3  H -10.036   6.735   4.210 1.00 . A A .  41 GLU HB3  1 1 
       20 38141 1 1  41 GLU HG2  H -11.198   8.818   3.589 1.00 . A A .  41 GLU HG2  1 1 
       20 38142 1 1  41 GLU HG3  H -12.461   7.883   2.789 1.00 . A A .  41 GLU HG3  1 1 
       20 38143 1 1  41 GLU N    N -10.827   6.878   0.913 1.00 . A A .  41 GLU N    1 1 
       20 38144 1 1  41 GLU O    O  -8.440   5.225   2.864 1.00 . A A .  41 GLU O    1 1 
       20 38145 1 1  41 GLU OE1  O -13.196   6.667   5.056 1.00 . A A .  41 GLU OE1  1 1 
       20 38146 1 1  41 GLU OE2  O -12.332   8.542   5.803 1.00 . A A .  41 GLU OE2  1 1 
       20 38147 1 1  42 GLU C    C  -6.379   5.669  -0.686 1.00 . A A .  42 GLU C    1 1 
       20 38148 1 1  42 GLU CA   C  -7.233   4.936   0.333 1.00 . A A .  42 GLU CA   1 1 
       20 38149 1 1  42 GLU CB   C  -7.667   3.565  -0.190 1.00 . A A .  42 GLU CB   1 1 
       20 38150 1 1  42 GLU CD   C  -7.832   2.521  -2.498 1.00 . A A .  42 GLU CD   1 1 
       20 38151 1 1  42 GLU CG   C  -8.366   3.599  -1.554 1.00 . A A .  42 GLU CG   1 1 
       20 38152 1 1  42 GLU H    H  -8.674   6.380  -0.060 1.00 . A A .  42 GLU H    1 1 
       20 38153 1 1  42 GLU HA   H  -6.641   4.789   1.234 1.00 . A A .  42 GLU HA   1 1 
       20 38154 1 1  42 GLU HB2  H  -6.775   2.950  -0.271 1.00 . A A .  42 GLU HB2  1 1 
       20 38155 1 1  42 GLU HB3  H  -8.320   3.093   0.543 1.00 . A A .  42 GLU HB3  1 1 
       20 38156 1 1  42 GLU HG2  H  -9.422   3.451  -1.365 1.00 . A A .  42 GLU HG2  1 1 
       20 38157 1 1  42 GLU HG3  H  -8.256   4.565  -2.044 1.00 . A A .  42 GLU HG3  1 1 
       20 38158 1 1  42 GLU N    N  -8.372   5.751   0.671 1.00 . A A .  42 GLU N    1 1 
       20 38159 1 1  42 GLU O    O  -6.828   6.626  -1.327 1.00 . A A .  42 GLU O    1 1 
       20 38160 1 1  42 GLU OE1  O  -6.605   2.485  -2.717 1.00 . A A .  42 GLU OE1  1 1 
       20 38161 1 1  42 GLU OE2  O  -8.634   1.686  -2.983 1.00 . A A .  42 GLU OE2  1 1 
       20 38162 1 1  43 ILE C    C  -3.679   4.313  -2.489 1.00 . A A .  43 ILE C    1 1 
       20 38163 1 1  43 ILE CA   C  -4.200   5.596  -1.842 1.00 . A A .  43 ILE CA   1 1 
       20 38164 1 1  43 ILE CB   C  -3.093   6.439  -1.168 1.00 . A A .  43 ILE CB   1 1 
       20 38165 1 1  43 ILE CD1  C  -2.739   8.445   0.386 1.00 . A A .  43 ILE CD1  1 1 
       20 38166 1 1  43 ILE CG1  C  -3.568   7.853  -0.763 1.00 . A A .  43 ILE CG1  1 1 
       20 38167 1 1  43 ILE CG2  C  -1.858   6.541  -2.077 1.00 . A A .  43 ILE CG2  1 1 
       20 38168 1 1  43 ILE H    H  -4.912   4.349  -0.309 1.00 . A A .  43 ILE H    1 1 
       20 38169 1 1  43 ILE HA   H  -4.700   6.202  -2.599 1.00 . A A .  43 ILE HA   1 1 
       20 38170 1 1  43 ILE HB   H  -2.801   5.922  -0.257 1.00 . A A .  43 ILE HB   1 1 
       20 38171 1 1  43 ILE HD11 H  -3.181   9.390   0.697 1.00 . A A .  43 ILE HD11 1 1 
       20 38172 1 1  43 ILE HD12 H  -2.743   7.764   1.237 1.00 . A A .  43 ILE HD12 1 1 
       20 38173 1 1  43 ILE HD13 H  -1.712   8.620   0.069 1.00 . A A .  43 ILE HD13 1 1 
       20 38174 1 1  43 ILE HG12 H  -3.519   8.526  -1.619 1.00 . A A .  43 ILE HG12 1 1 
       20 38175 1 1  43 ILE HG13 H  -4.602   7.814  -0.426 1.00 . A A .  43 ILE HG13 1 1 
       20 38176 1 1  43 ILE HG21 H  -1.150   7.262  -1.670 1.00 . A A .  43 ILE HG21 1 1 
       20 38177 1 1  43 ILE HG22 H  -1.355   5.578  -2.139 1.00 . A A .  43 ILE HG22 1 1 
       20 38178 1 1  43 ILE HG23 H  -2.163   6.832  -3.081 1.00 . A A .  43 ILE HG23 1 1 
       20 38179 1 1  43 ILE N    N  -5.160   5.170  -0.848 1.00 . A A .  43 ILE N    1 1 
       20 38180 1 1  43 ILE O    O  -3.109   3.451  -1.805 1.00 . A A .  43 ILE O    1 1 
       20 38181 1 1  44 TYR C    C  -2.293   3.868  -5.671 1.00 . A A .  44 TYR C    1 1 
       20 38182 1 1  44 TYR CA   C  -3.178   3.205  -4.619 1.00 . A A .  44 TYR CA   1 1 
       20 38183 1 1  44 TYR CB   C  -4.195   2.239  -5.239 1.00 . A A .  44 TYR CB   1 1 
       20 38184 1 1  44 TYR CD1  C  -6.303   3.538  -5.811 1.00 . A A .  44 TYR CD1  1 1 
       20 38185 1 1  44 TYR CD2  C  -5.052   2.523  -7.631 1.00 . A A .  44 TYR CD2  1 1 
       20 38186 1 1  44 TYR CE1  C  -7.283   3.979  -6.718 1.00 . A A .  44 TYR CE1  1 1 
       20 38187 1 1  44 TYR CE2  C  -6.032   2.955  -8.546 1.00 . A A .  44 TYR CE2  1 1 
       20 38188 1 1  44 TYR CG   C  -5.187   2.800  -6.254 1.00 . A A .  44 TYR CG   1 1 
       20 38189 1 1  44 TYR CZ   C  -7.159   3.679  -8.092 1.00 . A A .  44 TYR CZ   1 1 
       20 38190 1 1  44 TYR H    H  -4.250   4.987  -4.314 1.00 . A A .  44 TYR H    1 1 
       20 38191 1 1  44 TYR HA   H  -2.545   2.605  -3.963 1.00 . A A .  44 TYR HA   1 1 
       20 38192 1 1  44 TYR HB2  H  -3.614   1.437  -5.699 1.00 . A A .  44 TYR HB2  1 1 
       20 38193 1 1  44 TYR HB3  H  -4.759   1.778  -4.430 1.00 . A A .  44 TYR HB3  1 1 
       20 38194 1 1  44 TYR HD1  H  -6.418   3.761  -4.761 1.00 . A A .  44 TYR HD1  1 1 
       20 38195 1 1  44 TYR HD2  H  -4.198   1.974  -8.001 1.00 . A A .  44 TYR HD2  1 1 
       20 38196 1 1  44 TYR HE1  H  -8.130   4.542  -6.354 1.00 . A A .  44 TYR HE1  1 1 
       20 38197 1 1  44 TYR HE2  H  -5.912   2.760  -9.603 1.00 . A A .  44 TYR HE2  1 1 
       20 38198 1 1  44 TYR HH   H  -8.478   4.980  -8.666 1.00 . A A .  44 TYR HH   1 1 
       20 38199 1 1  44 TYR N    N  -3.817   4.219  -3.808 1.00 . A A .  44 TYR N    1 1 
       20 38200 1 1  44 TYR O    O  -2.203   5.095  -5.773 1.00 . A A .  44 TYR O    1 1 
       20 38201 1 1  44 TYR OH   O  -8.080   4.142  -8.985 1.00 . A A .  44 TYR OH   1 1 
       20 38202 1 1  45 PHE C    C  -0.660   2.098  -8.415 1.00 . A A .  45 PHE C    1 1 
       20 38203 1 1  45 PHE CA   C  -0.778   3.367  -7.572 1.00 . A A .  45 PHE CA   1 1 
       20 38204 1 1  45 PHE CB   C   0.605   3.876  -7.137 1.00 . A A .  45 PHE CB   1 1 
       20 38205 1 1  45 PHE CD1  C   0.891   3.975  -4.639 1.00 . A A .  45 PHE CD1  1 1 
       20 38206 1 1  45 PHE CD2  C   2.078   2.249  -5.861 1.00 . A A .  45 PHE CD2  1 1 
       20 38207 1 1  45 PHE CE1  C   1.539   3.600  -3.453 1.00 . A A .  45 PHE CE1  1 1 
       20 38208 1 1  45 PHE CE2  C   2.680   1.824  -4.663 1.00 . A A .  45 PHE CE2  1 1 
       20 38209 1 1  45 PHE CG   C   1.187   3.332  -5.849 1.00 . A A .  45 PHE CG   1 1 
       20 38210 1 1  45 PHE CZ   C   2.434   2.519  -3.466 1.00 . A A .  45 PHE CZ   1 1 
       20 38211 1 1  45 PHE H    H  -1.730   2.037  -6.311 1.00 . A A .  45 PHE H    1 1 
       20 38212 1 1  45 PHE HA   H  -1.279   4.144  -8.152 1.00 . A A .  45 PHE HA   1 1 
       20 38213 1 1  45 PHE HB2  H   1.307   3.665  -7.935 1.00 . A A .  45 PHE HB2  1 1 
       20 38214 1 1  45 PHE HB3  H   0.553   4.958  -7.032 1.00 . A A .  45 PHE HB3  1 1 
       20 38215 1 1  45 PHE HD1  H   0.177   4.781  -4.644 1.00 . A A .  45 PHE HD1  1 1 
       20 38216 1 1  45 PHE HD2  H   2.295   1.764  -6.799 1.00 . A A .  45 PHE HD2  1 1 
       20 38217 1 1  45 PHE HE1  H   1.354   4.144  -2.537 1.00 . A A .  45 PHE HE1  1 1 
       20 38218 1 1  45 PHE HE2  H   3.340   0.971  -4.645 1.00 . A A .  45 PHE HE2  1 1 
       20 38219 1 1  45 PHE HZ   H   2.922   2.219  -2.552 1.00 . A A .  45 PHE HZ   1 1 
       20 38220 1 1  45 PHE N    N  -1.596   3.030  -6.426 1.00 . A A .  45 PHE N    1 1 
       20 38221 1 1  45 PHE O    O  -0.872   0.991  -7.896 1.00 . A A .  45 PHE O    1 1 
       20 38222 1 1  46 SER C    C   1.101   0.536 -10.666 1.00 . A A .  46 SER C    1 1 
       20 38223 1 1  46 SER CA   C  -0.297   1.134 -10.638 1.00 . A A .  46 SER CA   1 1 
       20 38224 1 1  46 SER CB   C  -0.808   1.609 -12.007 1.00 . A A .  46 SER CB   1 1 
       20 38225 1 1  46 SER H    H  -0.011   3.141 -10.066 1.00 . A A .  46 SER H    1 1 
       20 38226 1 1  46 SER HA   H  -0.983   0.357 -10.294 1.00 . A A .  46 SER HA   1 1 
       20 38227 1 1  46 SER HB2  H  -0.445   0.951 -12.794 1.00 . A A .  46 SER HB2  1 1 
       20 38228 1 1  46 SER HB3  H  -1.893   1.535 -12.010 1.00 . A A .  46 SER HB3  1 1 
       20 38229 1 1  46 SER HG   H  -1.240   3.294 -12.808 1.00 . A A .  46 SER HG   1 1 
       20 38230 1 1  46 SER N    N  -0.292   2.237  -9.688 1.00 . A A .  46 SER N    1 1 
       20 38231 1 1  46 SER O    O   1.949   0.939 -11.468 1.00 . A A .  46 SER O    1 1 
       20 38232 1 1  46 SER OG   O  -0.475   2.955 -12.297 1.00 . A A .  46 SER OG   1 1 
       20 38233 1 1  47 THR C    C   3.408  -1.398 -10.729 1.00 . A A .  47 THR C    1 1 
       20 38234 1 1  47 THR CA   C   2.742  -0.811  -9.489 1.00 . A A .  47 THR CA   1 1 
       20 38235 1 1  47 THR CB   C   2.798  -1.814  -8.333 1.00 . A A .  47 THR CB   1 1 
       20 38236 1 1  47 THR CG2  C   2.417  -1.160  -7.015 1.00 . A A .  47 THR CG2  1 1 
       20 38237 1 1  47 THR H    H   0.657  -0.694  -9.106 1.00 . A A .  47 THR H    1 1 
       20 38238 1 1  47 THR HA   H   3.312   0.076  -9.215 1.00 . A A .  47 THR HA   1 1 
       20 38239 1 1  47 THR HB   H   3.832  -2.148  -8.232 1.00 . A A .  47 THR HB   1 1 
       20 38240 1 1  47 THR HG1  H   2.176  -3.405  -9.323 1.00 . A A .  47 THR HG1  1 1 
       20 38241 1 1  47 THR HG21 H   2.677  -1.846  -6.213 1.00 . A A .  47 THR HG21 1 1 
       20 38242 1 1  47 THR HG22 H   1.350  -0.922  -6.990 1.00 . A A .  47 THR HG22 1 1 
       20 38243 1 1  47 THR HG23 H   2.999  -0.257  -6.880 1.00 . A A .  47 THR HG23 1 1 
       20 38244 1 1  47 THR N    N   1.378  -0.384  -9.742 1.00 . A A .  47 THR N    1 1 
       20 38245 1 1  47 THR O    O   2.747  -2.048 -11.546 1.00 . A A .  47 THR O    1 1 
       20 38246 1 1  47 THR OG1  O   1.928  -2.918  -8.519 1.00 . A A .  47 THR OG1  1 1 
       20 38247 1 1  48 PRO C    C   5.476  -3.360 -11.882 1.00 . A A .  48 PRO C    1 1 
       20 38248 1 1  48 PRO CA   C   5.491  -1.826 -11.930 1.00 . A A .  48 PRO CA   1 1 
       20 38249 1 1  48 PRO CB   C   6.891  -1.226 -11.785 1.00 . A A .  48 PRO CB   1 1 
       20 38250 1 1  48 PRO CD   C   5.605  -0.517  -9.930 1.00 . A A .  48 PRO CD   1 1 
       20 38251 1 1  48 PRO CG   C   7.023  -0.910 -10.300 1.00 . A A .  48 PRO CG   1 1 
       20 38252 1 1  48 PRO HA   H   5.058  -1.502 -12.878 1.00 . A A .  48 PRO HA   1 1 
       20 38253 1 1  48 PRO HB2  H   7.652  -1.923 -12.097 1.00 . A A .  48 PRO HB2  1 1 
       20 38254 1 1  48 PRO HB3  H   6.961  -0.299 -12.356 1.00 . A A .  48 PRO HB3  1 1 
       20 38255 1 1  48 PRO HD2  H   5.422  -0.762  -8.884 1.00 . A A .  48 PRO HD2  1 1 
       20 38256 1 1  48 PRO HD3  H   5.455   0.547 -10.097 1.00 . A A .  48 PRO HD3  1 1 
       20 38257 1 1  48 PRO HG2  H   7.293  -1.813  -9.753 1.00 . A A .  48 PRO HG2  1 1 
       20 38258 1 1  48 PRO HG3  H   7.733  -0.104 -10.111 1.00 . A A .  48 PRO HG3  1 1 
       20 38259 1 1  48 PRO N    N   4.737  -1.259 -10.832 1.00 . A A .  48 PRO N    1 1 
       20 38260 1 1  48 PRO O    O   5.601  -3.996 -12.925 1.00 . A A .  48 PRO O    1 1 
       20 38261 1 1  49 VAL C    C   3.625  -5.771 -10.696 1.00 . A A .  49 VAL C    1 1 
       20 38262 1 1  49 VAL CA   C   5.107  -5.409 -10.551 1.00 . A A .  49 VAL CA   1 1 
       20 38263 1 1  49 VAL CB   C   5.733  -5.857  -9.211 1.00 . A A .  49 VAL CB   1 1 
       20 38264 1 1  49 VAL CG1  C   5.141  -5.146  -7.983 1.00 . A A .  49 VAL CG1  1 1 
       20 38265 1 1  49 VAL CG2  C   5.624  -7.373  -9.003 1.00 . A A .  49 VAL CG2  1 1 
       20 38266 1 1  49 VAL H    H   5.163  -3.402  -9.885 1.00 . A A .  49 VAL H    1 1 
       20 38267 1 1  49 VAL HA   H   5.643  -5.917 -11.352 1.00 . A A .  49 VAL HA   1 1 
       20 38268 1 1  49 VAL HB   H   6.797  -5.615  -9.242 1.00 . A A .  49 VAL HB   1 1 
       20 38269 1 1  49 VAL HG11 H   5.515  -5.628  -7.082 1.00 . A A .  49 VAL HG11 1 1 
       20 38270 1 1  49 VAL HG12 H   5.438  -4.097  -7.969 1.00 . A A .  49 VAL HG12 1 1 
       20 38271 1 1  49 VAL HG13 H   4.054  -5.219  -7.972 1.00 . A A .  49 VAL HG13 1 1 
       20 38272 1 1  49 VAL HG21 H   6.087  -7.896  -9.841 1.00 . A A .  49 VAL HG21 1 1 
       20 38273 1 1  49 VAL HG22 H   6.147  -7.647  -8.089 1.00 . A A .  49 VAL HG22 1 1 
       20 38274 1 1  49 VAL HG23 H   4.581  -7.672  -8.908 1.00 . A A .  49 VAL HG23 1 1 
       20 38275 1 1  49 VAL N    N   5.285  -3.970 -10.707 1.00 . A A .  49 VAL N    1 1 
       20 38276 1 1  49 VAL O    O   2.746  -5.048 -10.212 1.00 . A A .  49 VAL O    1 1 
       20 38277 1 1  50 ASN C    C   2.185  -9.049 -11.172 1.00 . A A .  50 ASN C    1 1 
       20 38278 1 1  50 ASN CA   C   2.029  -7.543 -11.397 1.00 . A A .  50 ASN CA   1 1 
       20 38279 1 1  50 ASN CB   C   1.371  -7.211 -12.753 1.00 . A A .  50 ASN CB   1 1 
       20 38280 1 1  50 ASN CG   C   0.163  -8.084 -13.105 1.00 . A A .  50 ASN CG   1 1 
       20 38281 1 1  50 ASN H    H   4.112  -7.506 -11.633 1.00 . A A .  50 ASN H    1 1 
       20 38282 1 1  50 ASN HA   H   1.391  -7.140 -10.618 1.00 . A A .  50 ASN HA   1 1 
       20 38283 1 1  50 ASN HB2  H   1.067  -6.164 -12.748 1.00 . A A .  50 ASN HB2  1 1 
       20 38284 1 1  50 ASN HB3  H   2.106  -7.339 -13.547 1.00 . A A .  50 ASN HB3  1 1 
       20 38285 1 1  50 ASN HD21 H   0.050  -7.281 -14.970 1.00 . A A .  50 ASN HD21 1 1 
       20 38286 1 1  50 ASN HD22 H  -1.012  -8.642 -14.653 1.00 . A A .  50 ASN HD22 1 1 
       20 38287 1 1  50 ASN N    N   3.350  -6.929 -11.305 1.00 . A A .  50 ASN N    1 1 
       20 38288 1 1  50 ASN ND2  N  -0.293  -8.013 -14.341 1.00 . A A .  50 ASN ND2  1 1 
       20 38289 1 1  50 ASN O    O   2.594  -9.758 -12.090 1.00 . A A .  50 ASN O    1 1 
       20 38290 1 1  50 ASN OD1  O  -0.367  -8.855 -12.307 1.00 . A A .  50 ASN OD1  1 1 
       20 38291 1 1  51 VAL C    C   0.289 -11.186  -9.190 1.00 . A A .  51 VAL C    1 1 
       20 38292 1 1  51 VAL CA   C   1.733 -10.951  -9.669 1.00 . A A .  51 VAL CA   1 1 
       20 38293 1 1  51 VAL CB   C   2.789 -11.302  -8.610 1.00 . A A .  51 VAL CB   1 1 
       20 38294 1 1  51 VAL CG1  C   4.239 -11.121  -9.089 1.00 . A A .  51 VAL CG1  1 1 
       20 38295 1 1  51 VAL CG2  C   2.636 -10.660  -7.237 1.00 . A A .  51 VAL CG2  1 1 
       20 38296 1 1  51 VAL H    H   1.617  -9.028  -9.160 1.00 . A A .  51 VAL H    1 1 
       20 38297 1 1  51 VAL HA   H   1.915 -11.551 -10.565 1.00 . A A .  51 VAL HA   1 1 
       20 38298 1 1  51 VAL HB   H   2.630 -12.329  -8.407 1.00 . A A .  51 VAL HB   1 1 
       20 38299 1 1  51 VAL HG11 H   4.378 -11.600 -10.060 1.00 . A A .  51 VAL HG11 1 1 
       20 38300 1 1  51 VAL HG12 H   4.480 -10.065  -9.190 1.00 . A A .  51 VAL HG12 1 1 
       20 38301 1 1  51 VAL HG13 H   4.934 -11.572  -8.376 1.00 . A A .  51 VAL HG13 1 1 
       20 38302 1 1  51 VAL HG21 H   3.375 -11.111  -6.570 1.00 . A A .  51 VAL HG21 1 1 
       20 38303 1 1  51 VAL HG22 H   2.787  -9.583  -7.296 1.00 . A A .  51 VAL HG22 1 1 
       20 38304 1 1  51 VAL HG23 H   1.647 -10.884  -6.832 1.00 . A A .  51 VAL HG23 1 1 
       20 38305 1 1  51 VAL N    N   1.878  -9.554  -9.976 1.00 . A A .  51 VAL N    1 1 
       20 38306 1 1  51 VAL O    O  -0.379 -10.249  -8.739 1.00 . A A .  51 VAL O    1 1 
       20 38307 1 1  52 GLN C    C  -1.495 -13.936  -7.722 1.00 . A A .  52 GLN C    1 1 
       20 38308 1 1  52 GLN CA   C  -1.522 -12.835  -8.790 1.00 . A A .  52 GLN CA   1 1 
       20 38309 1 1  52 GLN CB   C  -2.405 -13.210  -9.997 1.00 . A A .  52 GLN CB   1 1 
       20 38310 1 1  52 GLN CD   C  -4.314 -12.182 -11.347 1.00 . A A .  52 GLN CD   1 1 
       20 38311 1 1  52 GLN CG   C  -2.921 -11.971 -10.751 1.00 . A A .  52 GLN CG   1 1 
       20 38312 1 1  52 GLN H    H   0.406 -13.175  -9.604 1.00 . A A .  52 GLN H    1 1 
       20 38313 1 1  52 GLN HA   H  -1.986 -11.987  -8.294 1.00 . A A .  52 GLN HA   1 1 
       20 38314 1 1  52 GLN HB2  H  -1.851 -13.855 -10.682 1.00 . A A .  52 GLN HB2  1 1 
       20 38315 1 1  52 GLN HB3  H  -3.263 -13.778  -9.641 1.00 . A A .  52 GLN HB3  1 1 
       20 38316 1 1  52 GLN HE21 H  -5.192 -12.467  -9.517 1.00 . A A .  52 GLN HE21 1 1 
       20 38317 1 1  52 GLN HE22 H  -6.265 -12.494 -10.913 1.00 . A A .  52 GLN HE22 1 1 
       20 38318 1 1  52 GLN HG2  H  -2.984 -11.120 -10.076 1.00 . A A .  52 GLN HG2  1 1 
       20 38319 1 1  52 GLN HG3  H  -2.218 -11.714 -11.544 1.00 . A A .  52 GLN HG3  1 1 
       20 38320 1 1  52 GLN N    N  -0.187 -12.435  -9.237 1.00 . A A .  52 GLN N    1 1 
       20 38321 1 1  52 GLN NE2  N  -5.329 -12.383 -10.523 1.00 . A A .  52 GLN NE2  1 1 
       20 38322 1 1  52 GLN O    O  -2.560 -14.387  -7.289 1.00 . A A .  52 GLN O    1 1 
       20 38323 1 1  52 GLN OE1  O  -4.501 -12.148 -12.560 1.00 . A A .  52 GLN OE1  1 1 
       20 38324 1 1  53 LYS C    C  -0.504 -14.467  -4.846 1.00 . A A .  53 LYS C    1 1 
       20 38325 1 1  53 LYS CA   C  -0.193 -15.258  -6.118 1.00 . A A .  53 LYS CA   1 1 
       20 38326 1 1  53 LYS CB   C   1.229 -15.821  -6.102 1.00 . A A .  53 LYS CB   1 1 
       20 38327 1 1  53 LYS CD   C   2.775 -17.733  -5.538 1.00 . A A .  53 LYS CD   1 1 
       20 38328 1 1  53 LYS CE   C   2.813 -19.182  -5.049 1.00 . A A .  53 LYS CE   1 1 
       20 38329 1 1  53 LYS CG   C   1.346 -17.183  -5.407 1.00 . A A .  53 LYS CG   1 1 
       20 38330 1 1  53 LYS H    H   0.530 -13.984  -7.654 1.00 . A A .  53 LYS H    1 1 
       20 38331 1 1  53 LYS HA   H  -0.905 -16.072  -6.227 1.00 . A A .  53 LYS HA   1 1 
       20 38332 1 1  53 LYS HB2  H   1.599 -15.897  -7.125 1.00 . A A .  53 LYS HB2  1 1 
       20 38333 1 1  53 LYS HB3  H   1.852 -15.105  -5.588 1.00 . A A .  53 LYS HB3  1 1 
       20 38334 1 1  53 LYS HD2  H   3.087 -17.702  -6.581 1.00 . A A .  53 LYS HD2  1 1 
       20 38335 1 1  53 LYS HD3  H   3.456 -17.118  -4.951 1.00 . A A .  53 LYS HD3  1 1 
       20 38336 1 1  53 LYS HE2  H   2.300 -19.233  -4.088 1.00 . A A .  53 LYS HE2  1 1 
       20 38337 1 1  53 LYS HE3  H   2.261 -19.805  -5.755 1.00 . A A .  53 LYS HE3  1 1 
       20 38338 1 1  53 LYS HG2  H   1.104 -17.072  -4.348 1.00 . A A .  53 LYS HG2  1 1 
       20 38339 1 1  53 LYS HG3  H   0.644 -17.879  -5.868 1.00 . A A .  53 LYS HG3  1 1 
       20 38340 1 1  53 LYS HZ1  H   4.152 -20.710  -4.736 1.00 . A A .  53 LYS HZ1  1 1 
       20 38341 1 1  53 LYS HZ2  H   4.667 -19.299  -4.110 1.00 . A A .  53 LYS HZ2  1 1 
       20 38342 1 1  53 LYS HZ3  H   4.741 -19.581  -5.747 1.00 . A A .  53 LYS HZ3  1 1 
       20 38343 1 1  53 LYS N    N  -0.318 -14.374  -7.273 1.00 . A A .  53 LYS N    1 1 
       20 38344 1 1  53 LYS NZ   N   4.189 -19.711  -4.907 1.00 . A A .  53 LYS NZ   1 1 
       20 38345 1 1  53 LYS O    O  -0.374 -13.239  -4.844 1.00 . A A .  53 LYS O    1 1 
       20 38346 1 1  54 MET C    C  -0.741 -15.620  -1.415 1.00 . A A .  54 MET C    1 1 
       20 38347 1 1  54 MET CA   C  -1.139 -14.568  -2.446 1.00 . A A .  54 MET CA   1 1 
       20 38348 1 1  54 MET CB   C  -2.627 -14.209  -2.281 1.00 . A A .  54 MET CB   1 1 
       20 38349 1 1  54 MET CE   C  -5.915 -14.160  -3.400 1.00 . A A .  54 MET CE   1 1 
       20 38350 1 1  54 MET CG   C  -3.231 -13.423  -3.448 1.00 . A A .  54 MET CG   1 1 
       20 38351 1 1  54 MET H    H  -0.874 -16.157  -3.776 1.00 . A A .  54 MET H    1 1 
       20 38352 1 1  54 MET HA   H  -0.528 -13.678  -2.276 1.00 . A A .  54 MET HA   1 1 
       20 38353 1 1  54 MET HB2  H  -3.192 -15.133  -2.165 1.00 . A A .  54 MET HB2  1 1 
       20 38354 1 1  54 MET HB3  H  -2.731 -13.612  -1.377 1.00 . A A .  54 MET HB3  1 1 
       20 38355 1 1  54 MET HE1  H  -5.786 -14.572  -4.399 1.00 . A A .  54 MET HE1  1 1 
       20 38356 1 1  54 MET HE2  H  -5.643 -14.923  -2.675 1.00 . A A .  54 MET HE2  1 1 
       20 38357 1 1  54 MET HE3  H  -6.957 -13.878  -3.253 1.00 . A A .  54 MET HE3  1 1 
       20 38358 1 1  54 MET HG2  H  -2.550 -12.615  -3.702 1.00 . A A .  54 MET HG2  1 1 
       20 38359 1 1  54 MET HG3  H  -3.316 -14.114  -4.279 1.00 . A A .  54 MET HG3  1 1 
       20 38360 1 1  54 MET N    N  -0.881 -15.145  -3.765 1.00 . A A .  54 MET N    1 1 
       20 38361 1 1  54 MET O    O  -0.725 -16.811  -1.736 1.00 . A A .  54 MET O    1 1 
       20 38362 1 1  54 MET SD   S  -4.867 -12.693  -3.212 1.00 . A A .  54 MET SD   1 1 
       20 38363 1 1  55 GLU C    C  -0.961 -15.765   2.116 1.00 . A A .  55 GLU C    1 1 
       20 38364 1 1  55 GLU CA   C  -0.033 -16.011   0.925 1.00 . A A .  55 GLU CA   1 1 
       20 38365 1 1  55 GLU CB   C   1.422 -15.656   1.259 1.00 . A A .  55 GLU CB   1 1 
       20 38366 1 1  55 GLU CD   C   2.678 -17.719   0.503 1.00 . A A .  55 GLU CD   1 1 
       20 38367 1 1  55 GLU CG   C   2.415 -16.237   0.238 1.00 . A A .  55 GLU CG   1 1 
       20 38368 1 1  55 GLU H    H  -0.504 -14.189   0.011 1.00 . A A .  55 GLU H    1 1 
       20 38369 1 1  55 GLU HA   H  -0.094 -17.069   0.655 1.00 . A A .  55 GLU HA   1 1 
       20 38370 1 1  55 GLU HB2  H   1.512 -14.569   1.269 1.00 . A A .  55 GLU HB2  1 1 
       20 38371 1 1  55 GLU HB3  H   1.672 -16.031   2.255 1.00 . A A .  55 GLU HB3  1 1 
       20 38372 1 1  55 GLU HG2  H   2.053 -16.093  -0.786 1.00 . A A .  55 GLU HG2  1 1 
       20 38373 1 1  55 GLU HG3  H   3.360 -15.700   0.338 1.00 . A A .  55 GLU HG3  1 1 
       20 38374 1 1  55 GLU N    N  -0.470 -15.184  -0.189 1.00 . A A .  55 GLU N    1 1 
       20 38375 1 1  55 GLU O    O  -1.536 -16.723   2.640 1.00 . A A .  55 GLU O    1 1 
       20 38376 1 1  55 GLU OE1  O   3.545 -18.018   1.355 1.00 . A A .  55 GLU OE1  1 1 
       20 38377 1 1  55 GLU OE2  O   2.038 -18.592  -0.127 1.00 . A A .  55 GLU OE2  1 1 
       20 38378 1 1  56 ASN C    C  -3.144 -13.124   3.125 1.00 . A A .  56 ASN C    1 1 
       20 38379 1 1  56 ASN CA   C  -2.065 -14.123   3.592 1.00 . A A .  56 ASN CA   1 1 
       20 38380 1 1  56 ASN CB   C  -1.230 -13.513   4.724 1.00 . A A .  56 ASN CB   1 1 
       20 38381 1 1  56 ASN CG   C  -0.559 -12.173   4.419 1.00 . A A .  56 ASN CG   1 1 
       20 38382 1 1  56 ASN H    H  -0.742 -13.687   2.090 1.00 . A A .  56 ASN H    1 1 
       20 38383 1 1  56 ASN HA   H  -2.574 -15.005   3.970 1.00 . A A .  56 ASN HA   1 1 
       20 38384 1 1  56 ASN HB2  H  -1.925 -13.358   5.524 1.00 . A A .  56 ASN HB2  1 1 
       20 38385 1 1  56 ASN HB3  H  -0.465 -14.224   5.039 1.00 . A A .  56 ASN HB3  1 1 
       20 38386 1 1  56 ASN HD21 H  -0.731 -11.591   6.356 1.00 . A A .  56 ASN HD21 1 1 
       20 38387 1 1  56 ASN HD22 H   0.012 -10.437   5.271 1.00 . A A .  56 ASN HD22 1 1 
       20 38388 1 1  56 ASN N    N  -1.181 -14.499   2.509 1.00 . A A .  56 ASN N    1 1 
       20 38389 1 1  56 ASN ND2  N  -0.426 -11.335   5.433 1.00 . A A .  56 ASN ND2  1 1 
       20 38390 1 1  56 ASN O    O  -3.318 -12.064   3.739 1.00 . A A .  56 ASN O    1 1 
       20 38391 1 1  56 ASN OD1  O  -0.224 -11.846   3.287 1.00 . A A .  56 ASN OD1  1 1 
       20 38392 1 1  57 PRO C    C  -6.120 -12.546   2.738 1.00 . A A .  57 PRO C    1 1 
       20 38393 1 1  57 PRO CA   C  -5.007 -12.526   1.693 1.00 . A A .  57 PRO CA   1 1 
       20 38394 1 1  57 PRO CB   C  -5.428 -12.961   0.297 1.00 . A A .  57 PRO CB   1 1 
       20 38395 1 1  57 PRO CD   C  -3.899 -14.584   1.206 1.00 . A A .  57 PRO CD   1 1 
       20 38396 1 1  57 PRO CG   C  -5.091 -14.446   0.258 1.00 . A A .  57 PRO CG   1 1 
       20 38397 1 1  57 PRO HA   H  -4.609 -11.532   1.634 1.00 . A A .  57 PRO HA   1 1 
       20 38398 1 1  57 PRO HB2  H  -6.479 -12.780   0.099 1.00 . A A .  57 PRO HB2  1 1 
       20 38399 1 1  57 PRO HB3  H  -4.812 -12.428  -0.426 1.00 . A A .  57 PRO HB3  1 1 
       20 38400 1 1  57 PRO HD2  H  -3.971 -15.508   1.779 1.00 . A A .  57 PRO HD2  1 1 
       20 38401 1 1  57 PRO HD3  H  -2.981 -14.572   0.623 1.00 . A A .  57 PRO HD3  1 1 
       20 38402 1 1  57 PRO HG2  H  -5.932 -15.024   0.639 1.00 . A A .  57 PRO HG2  1 1 
       20 38403 1 1  57 PRO HG3  H  -4.828 -14.753  -0.756 1.00 . A A .  57 PRO HG3  1 1 
       20 38404 1 1  57 PRO N    N  -3.934 -13.420   2.077 1.00 . A A .  57 PRO N    1 1 
       20 38405 1 1  57 PRO O    O  -6.514 -13.622   3.202 1.00 . A A .  57 PRO O    1 1 
       20 38406 1 1  58 ARG C    C  -8.798 -10.377   3.537 1.00 . A A .  58 ARG C    1 1 
       20 38407 1 1  58 ARG CA   C  -7.697 -11.247   4.110 1.00 . A A .  58 ARG CA   1 1 
       20 38408 1 1  58 ARG CB   C  -7.200 -10.625   5.423 1.00 . A A .  58 ARG CB   1 1 
       20 38409 1 1  58 ARG CD   C  -6.441 -11.707   7.573 1.00 . A A .  58 ARG CD   1 1 
       20 38410 1 1  58 ARG CG   C  -6.050 -11.371   6.133 1.00 . A A .  58 ARG CG   1 1 
       20 38411 1 1  58 ARG CZ   C  -4.552 -12.891   8.775 1.00 . A A .  58 ARG CZ   1 1 
       20 38412 1 1  58 ARG H    H  -6.264 -10.515   2.714 1.00 . A A .  58 ARG H    1 1 
       20 38413 1 1  58 ARG HA   H  -8.109 -12.235   4.319 1.00 . A A .  58 ARG HA   1 1 
       20 38414 1 1  58 ARG HB2  H  -6.887  -9.600   5.225 1.00 . A A .  58 ARG HB2  1 1 
       20 38415 1 1  58 ARG HB3  H  -8.062 -10.561   6.089 1.00 . A A .  58 ARG HB3  1 1 
       20 38416 1 1  58 ARG HD2  H  -7.059 -10.897   7.959 1.00 . A A .  58 ARG HD2  1 1 
       20 38417 1 1  58 ARG HD3  H  -7.032 -12.624   7.581 1.00 . A A .  58 ARG HD3  1 1 
       20 38418 1 1  58 ARG HE   H  -5.208 -11.037   9.139 1.00 . A A .  58 ARG HE   1 1 
       20 38419 1 1  58 ARG HG2  H  -5.800 -12.291   5.610 1.00 . A A .  58 ARG HG2  1 1 
       20 38420 1 1  58 ARG HG3  H  -5.167 -10.735   6.141 1.00 . A A .  58 ARG HG3  1 1 
       20 38421 1 1  58 ARG HH11 H  -5.016 -14.041   7.112 1.00 . A A .  58 ARG HH11 1 1 
       20 38422 1 1  58 ARG HH12 H  -4.076 -14.831   8.335 1.00 . A A .  58 ARG HH12 1 1 
       20 38423 1 1  58 ARG HH21 H  -3.917 -12.007  10.475 1.00 . A A .  58 ARG HH21 1 1 
       20 38424 1 1  58 ARG HH22 H  -3.290 -13.610  10.267 1.00 . A A .  58 ARG HH22 1 1 
       20 38425 1 1  58 ARG N    N  -6.622 -11.373   3.131 1.00 . A A .  58 ARG N    1 1 
       20 38426 1 1  58 ARG NE   N  -5.296 -11.817   8.487 1.00 . A A .  58 ARG NE   1 1 
       20 38427 1 1  58 ARG NH1  N  -4.550 -13.986   8.016 1.00 . A A .  58 ARG NH1  1 1 
       20 38428 1 1  58 ARG NH2  N  -3.826 -12.832   9.882 1.00 . A A .  58 ARG NH2  1 1 
       20 38429 1 1  58 ARG O    O  -8.522  -9.439   2.791 1.00 . A A .  58 ARG O    1 1 
       20 38430 1 1  59 GLU C    C -11.591  -8.780   4.438 1.00 . A A .  59 GLU C    1 1 
       20 38431 1 1  59 GLU CA   C -11.223  -9.931   3.492 1.00 . A A .  59 GLU CA   1 1 
       20 38432 1 1  59 GLU CB   C -12.408 -10.900   3.299 1.00 . A A .  59 GLU CB   1 1 
       20 38433 1 1  59 GLU CD   C -13.303 -12.519   1.519 1.00 . A A .  59 GLU CD   1 1 
       20 38434 1 1  59 GLU CG   C -12.076 -11.988   2.267 1.00 . A A .  59 GLU CG   1 1 
       20 38435 1 1  59 GLU H    H -10.173 -11.425   4.581 1.00 . A A .  59 GLU H    1 1 
       20 38436 1 1  59 GLU HA   H -11.014  -9.475   2.522 1.00 . A A .  59 GLU HA   1 1 
       20 38437 1 1  59 GLU HB2  H -12.677 -11.364   4.251 1.00 . A A .  59 GLU HB2  1 1 
       20 38438 1 1  59 GLU HB3  H -13.265 -10.330   2.936 1.00 . A A .  59 GLU HB3  1 1 
       20 38439 1 1  59 GLU HG2  H -11.409 -11.542   1.533 1.00 . A A .  59 GLU HG2  1 1 
       20 38440 1 1  59 GLU HG3  H -11.549 -12.812   2.754 1.00 . A A .  59 GLU HG3  1 1 
       20 38441 1 1  59 GLU N    N -10.035 -10.659   3.939 1.00 . A A .  59 GLU N    1 1 
       20 38442 1 1  59 GLU O    O -12.633  -8.171   4.238 1.00 . A A .  59 GLU O    1 1 
       20 38443 1 1  59 GLU OE1  O -14.240 -13.071   2.143 1.00 . A A .  59 GLU OE1  1 1 
       20 38444 1 1  59 GLU OE2  O -13.351 -12.382   0.272 1.00 . A A .  59 GLU OE2  1 1 
       20 38445 1 1  60 VAL C    C  -9.468  -6.962   6.786 1.00 . A A .  60 VAL C    1 1 
       20 38446 1 1  60 VAL CA   C -10.895  -7.349   6.382 1.00 . A A .  60 VAL CA   1 1 
       20 38447 1 1  60 VAL CB   C -11.781  -7.734   7.590 1.00 . A A .  60 VAL CB   1 1 
       20 38448 1 1  60 VAL CG1  C -11.750  -6.715   8.744 1.00 . A A .  60 VAL CG1  1 1 
       20 38449 1 1  60 VAL CG2  C -13.247  -7.914   7.162 1.00 . A A .  60 VAL CG2  1 1 
       20 38450 1 1  60 VAL H    H  -9.898  -8.976   5.542 1.00 . A A .  60 VAL H    1 1 
       20 38451 1 1  60 VAL HA   H -11.346  -6.490   5.883 1.00 . A A .  60 VAL HA   1 1 
       20 38452 1 1  60 VAL HB   H -11.427  -8.686   7.989 1.00 . A A .  60 VAL HB   1 1 
       20 38453 1 1  60 VAL HG11 H -10.752  -6.654   9.177 1.00 . A A .  60 VAL HG11 1 1 
       20 38454 1 1  60 VAL HG12 H -12.042  -5.732   8.393 1.00 . A A .  60 VAL HG12 1 1 
       20 38455 1 1  60 VAL HG13 H -12.427  -6.996   9.544 1.00 . A A .  60 VAL HG13 1 1 
       20 38456 1 1  60 VAL HG21 H -13.351  -8.773   6.502 1.00 . A A .  60 VAL HG21 1 1 
       20 38457 1 1  60 VAL HG22 H -13.866  -8.115   8.027 1.00 . A A .  60 VAL HG22 1 1 
       20 38458 1 1  60 VAL HG23 H -13.615  -7.025   6.632 1.00 . A A .  60 VAL HG23 1 1 
       20 38459 1 1  60 VAL N    N -10.776  -8.482   5.458 1.00 . A A .  60 VAL N    1 1 
       20 38460 1 1  60 VAL O    O  -8.562  -7.800   6.759 1.00 . A A .  60 VAL O    1 1 
       20 38461 1 1  61 VAL C    C  -8.355  -4.008   8.602 1.00 . A A .  61 VAL C    1 1 
       20 38462 1 1  61 VAL CA   C  -8.022  -5.060   7.533 1.00 . A A .  61 VAL CA   1 1 
       20 38463 1 1  61 VAL CB   C  -7.351  -4.433   6.289 1.00 . A A .  61 VAL CB   1 1 
       20 38464 1 1  61 VAL CG1  C  -6.948  -5.489   5.247 1.00 . A A .  61 VAL CG1  1 1 
       20 38465 1 1  61 VAL CG2  C  -8.244  -3.365   5.640 1.00 . A A .  61 VAL CG2  1 1 
       20 38466 1 1  61 VAL H    H -10.076  -5.074   7.253 1.00 . A A .  61 VAL H    1 1 
       20 38467 1 1  61 VAL HA   H  -7.355  -5.803   7.969 1.00 . A A .  61 VAL HA   1 1 
       20 38468 1 1  61 VAL HB   H  -6.431  -3.945   6.607 1.00 . A A .  61 VAL HB   1 1 
       20 38469 1 1  61 VAL HG11 H  -6.363  -6.273   5.727 1.00 . A A .  61 VAL HG11 1 1 
       20 38470 1 1  61 VAL HG12 H  -7.831  -5.930   4.788 1.00 . A A .  61 VAL HG12 1 1 
       20 38471 1 1  61 VAL HG13 H  -6.342  -5.028   4.468 1.00 . A A .  61 VAL HG13 1 1 
       20 38472 1 1  61 VAL HG21 H  -9.261  -3.726   5.496 1.00 . A A .  61 VAL HG21 1 1 
       20 38473 1 1  61 VAL HG22 H  -8.274  -2.474   6.269 1.00 . A A .  61 VAL HG22 1 1 
       20 38474 1 1  61 VAL HG23 H  -7.853  -3.089   4.667 1.00 . A A .  61 VAL HG23 1 1 
       20 38475 1 1  61 VAL N    N  -9.278  -5.696   7.147 1.00 . A A .  61 VAL N    1 1 
       20 38476 1 1  61 VAL O    O  -9.520  -3.854   8.973 1.00 . A A .  61 VAL O    1 1 
       20 38477 1 1  62 GLU C    C  -7.107  -0.844   9.437 1.00 . A A .  62 GLU C    1 1 
       20 38478 1 1  62 GLU CA   C  -7.584  -2.165  10.025 1.00 . A A .  62 GLU CA   1 1 
       20 38479 1 1  62 GLU CB   C  -6.882  -2.451  11.356 1.00 . A A .  62 GLU CB   1 1 
       20 38480 1 1  62 GLU CD   C  -7.056  -3.772  13.486 1.00 . A A .  62 GLU CD   1 1 
       20 38481 1 1  62 GLU CG   C  -7.500  -3.672  12.033 1.00 . A A .  62 GLU CG   1 1 
       20 38482 1 1  62 GLU H    H  -6.394  -3.453   8.853 1.00 . A A .  62 GLU H    1 1 
       20 38483 1 1  62 GLU HA   H  -8.652  -2.063  10.220 1.00 . A A .  62 GLU HA   1 1 
       20 38484 1 1  62 GLU HB2  H  -5.813  -2.608  11.180 1.00 . A A .  62 GLU HB2  1 1 
       20 38485 1 1  62 GLU HB3  H  -7.011  -1.599  12.020 1.00 . A A .  62 GLU HB3  1 1 
       20 38486 1 1  62 GLU HG2  H  -8.590  -3.607  11.979 1.00 . A A .  62 GLU HG2  1 1 
       20 38487 1 1  62 GLU HG3  H  -7.175  -4.556  11.499 1.00 . A A .  62 GLU HG3  1 1 
       20 38488 1 1  62 GLU N    N  -7.363  -3.269   9.098 1.00 . A A .  62 GLU N    1 1 
       20 38489 1 1  62 GLU O    O  -6.454  -0.801   8.390 1.00 . A A .  62 GLU O    1 1 
       20 38490 1 1  62 GLU OE1  O  -5.859  -4.037  13.734 1.00 . A A .  62 GLU OE1  1 1 
       20 38491 1 1  62 GLU OE2  O  -7.901  -3.549  14.388 1.00 . A A .  62 GLU OE2  1 1 
       20 38492 1 1  63 ILE C    C  -5.545   1.750  10.171 1.00 . A A .  63 ILE C    1 1 
       20 38493 1 1  63 ILE CA   C  -7.043   1.621   9.871 1.00 . A A .  63 ILE CA   1 1 
       20 38494 1 1  63 ILE CB   C  -7.856   2.650  10.700 1.00 . A A .  63 ILE CB   1 1 
       20 38495 1 1  63 ILE CD1  C -10.122   3.185  11.724 1.00 . A A .  63 ILE CD1  1 1 
       20 38496 1 1  63 ILE CG1  C  -9.352   2.323  10.722 1.00 . A A .  63 ILE CG1  1 1 
       20 38497 1 1  63 ILE CG2  C  -7.647   4.081  10.168 1.00 . A A .  63 ILE CG2  1 1 
       20 38498 1 1  63 ILE H    H  -7.935   0.038  11.008 1.00 . A A .  63 ILE H    1 1 
       20 38499 1 1  63 ILE HA   H  -7.240   1.804   8.811 1.00 . A A .  63 ILE HA   1 1 
       20 38500 1 1  63 ILE HB   H  -7.510   2.619  11.734 1.00 . A A .  63 ILE HB   1 1 
       20 38501 1 1  63 ILE HD11 H -10.173   4.212  11.369 1.00 . A A .  63 ILE HD11 1 1 
       20 38502 1 1  63 ILE HD12 H -11.133   2.799  11.835 1.00 . A A .  63 ILE HD12 1 1 
       20 38503 1 1  63 ILE HD13 H  -9.620   3.152  12.691 1.00 . A A .  63 ILE HD13 1 1 
       20 38504 1 1  63 ILE HG12 H  -9.769   2.438   9.724 1.00 . A A .  63 ILE HG12 1 1 
       20 38505 1 1  63 ILE HG13 H  -9.469   1.289  11.024 1.00 . A A .  63 ILE HG13 1 1 
       20 38506 1 1  63 ILE HG21 H  -6.590   4.273   9.987 1.00 . A A .  63 ILE HG21 1 1 
       20 38507 1 1  63 ILE HG22 H  -8.196   4.217   9.238 1.00 . A A .  63 ILE HG22 1 1 
       20 38508 1 1  63 ILE HG23 H  -8.000   4.801  10.905 1.00 . A A .  63 ILE HG23 1 1 
       20 38509 1 1  63 ILE N    N  -7.425   0.236  10.158 1.00 . A A .  63 ILE N    1 1 
       20 38510 1 1  63 ILE O    O  -5.143   2.339  11.178 1.00 . A A .  63 ILE O    1 1 
       20 38511 1 1  64 GLY C    C  -2.591  -0.144   8.968 1.00 . A A .  64 GLY C    1 1 
       20 38512 1 1  64 GLY CA   C  -3.284   1.110   9.481 1.00 . A A .  64 GLY CA   1 1 
       20 38513 1 1  64 GLY H    H  -5.241   0.639   8.609 1.00 . A A .  64 GLY H    1 1 
       20 38514 1 1  64 GLY HA2  H  -2.865   1.961   8.952 1.00 . A A .  64 GLY HA2  1 1 
       20 38515 1 1  64 GLY HA3  H  -3.040   1.215  10.537 1.00 . A A .  64 GLY HA3  1 1 
       20 38516 1 1  64 GLY N    N  -4.730   1.143   9.326 1.00 . A A .  64 GLY N    1 1 
       20 38517 1 1  64 GLY O    O  -1.411  -0.323   9.278 1.00 . A A .  64 GLY O    1 1 
       20 38518 1 1  65 ASP C    C  -2.501  -1.780   6.022 1.00 . A A .  65 ASP C    1 1 
       20 38519 1 1  65 ASP CA   C  -2.581  -2.120   7.518 1.00 . A A .  65 ASP CA   1 1 
       20 38520 1 1  65 ASP CB   C  -3.331  -3.441   7.740 1.00 . A A .  65 ASP CB   1 1 
       20 38521 1 1  65 ASP CG   C  -3.483  -3.872   9.203 1.00 . A A .  65 ASP CG   1 1 
       20 38522 1 1  65 ASP H    H  -4.209  -0.835   7.941 1.00 . A A .  65 ASP H    1 1 
       20 38523 1 1  65 ASP HA   H  -1.565  -2.229   7.904 1.00 . A A .  65 ASP HA   1 1 
       20 38524 1 1  65 ASP HB2  H  -4.301  -3.338   7.265 1.00 . A A .  65 ASP HB2  1 1 
       20 38525 1 1  65 ASP HB3  H  -2.795  -4.237   7.235 1.00 . A A .  65 ASP HB3  1 1 
       20 38526 1 1  65 ASP N    N  -3.253  -1.019   8.215 1.00 . A A .  65 ASP N    1 1 
       20 38527 1 1  65 ASP O    O  -2.918  -0.696   5.605 1.00 . A A .  65 ASP O    1 1 
       20 38528 1 1  65 ASP OD1  O  -2.483  -3.868   9.959 1.00 . A A .  65 ASP OD1  1 1 
       20 38529 1 1  65 ASP OD2  O  -4.605  -4.266   9.597 1.00 . A A .  65 ASP OD2  1 1 
       20 38530 1 1  66 VAL C    C  -2.263  -3.676   3.010 1.00 . A A .  66 VAL C    1 1 
       20 38531 1 1  66 VAL CA   C  -1.724  -2.473   3.770 1.00 . A A .  66 VAL CA   1 1 
       20 38532 1 1  66 VAL CB   C  -0.214  -2.276   3.520 1.00 . A A .  66 VAL CB   1 1 
       20 38533 1 1  66 VAL CG1  C   0.187  -2.068   2.052 1.00 . A A .  66 VAL CG1  1 1 
       20 38534 1 1  66 VAL CG2  C   0.259  -1.063   4.318 1.00 . A A .  66 VAL CG2  1 1 
       20 38535 1 1  66 VAL H    H  -1.661  -3.581   5.562 1.00 . A A .  66 VAL H    1 1 
       20 38536 1 1  66 VAL HA   H  -2.262  -1.582   3.441 1.00 . A A .  66 VAL HA   1 1 
       20 38537 1 1  66 VAL HB   H   0.319  -3.155   3.871 1.00 . A A .  66 VAL HB   1 1 
       20 38538 1 1  66 VAL HG11 H  -0.325  -1.197   1.643 1.00 . A A .  66 VAL HG11 1 1 
       20 38539 1 1  66 VAL HG12 H   1.263  -1.917   1.976 1.00 . A A .  66 VAL HG12 1 1 
       20 38540 1 1  66 VAL HG13 H  -0.073  -2.949   1.464 1.00 . A A .  66 VAL HG13 1 1 
       20 38541 1 1  66 VAL HG21 H  -0.370  -0.221   4.035 1.00 . A A .  66 VAL HG21 1 1 
       20 38542 1 1  66 VAL HG22 H   0.132  -1.256   5.383 1.00 . A A .  66 VAL HG22 1 1 
       20 38543 1 1  66 VAL HG23 H   1.304  -0.846   4.113 1.00 . A A .  66 VAL HG23 1 1 
       20 38544 1 1  66 VAL N    N  -1.960  -2.684   5.200 1.00 . A A .  66 VAL N    1 1 
       20 38545 1 1  66 VAL O    O  -2.201  -4.800   3.512 1.00 . A A .  66 VAL O    1 1 
       20 38546 1 1  67 GLY C    C  -2.716  -4.327  -0.483 1.00 . A A .  67 GLY C    1 1 
       20 38547 1 1  67 GLY CA   C  -3.278  -4.481   0.920 1.00 . A A .  67 GLY CA   1 1 
       20 38548 1 1  67 GLY H    H  -2.640  -2.503   1.413 1.00 . A A .  67 GLY H    1 1 
       20 38549 1 1  67 GLY HA2  H  -3.026  -5.468   1.306 1.00 . A A .  67 GLY HA2  1 1 
       20 38550 1 1  67 GLY HA3  H  -4.360  -4.384   0.880 1.00 . A A .  67 GLY HA3  1 1 
       20 38551 1 1  67 GLY N    N  -2.738  -3.445   1.788 1.00 . A A .  67 GLY N    1 1 
       20 38552 1 1  67 GLY O    O  -2.395  -3.221  -0.912 1.00 . A A .  67 GLY O    1 1 
       20 38553 1 1  68 TYR C    C  -3.256  -6.119  -3.372 1.00 . A A .  68 TYR C    1 1 
       20 38554 1 1  68 TYR CA   C  -2.113  -5.490  -2.580 1.00 . A A .  68 TYR CA   1 1 
       20 38555 1 1  68 TYR CB   C  -0.832  -6.326  -2.688 1.00 . A A .  68 TYR CB   1 1 
       20 38556 1 1  68 TYR CD1  C   0.673  -4.954  -1.124 1.00 . A A .  68 TYR CD1  1 1 
       20 38557 1 1  68 TYR CD2  C   1.538  -5.639  -3.294 1.00 . A A .  68 TYR CD2  1 1 
       20 38558 1 1  68 TYR CE1  C   1.891  -4.318  -0.832 1.00 . A A .  68 TYR CE1  1 1 
       20 38559 1 1  68 TYR CE2  C   2.770  -5.030  -2.999 1.00 . A A .  68 TYR CE2  1 1 
       20 38560 1 1  68 TYR CG   C   0.482  -5.613  -2.358 1.00 . A A .  68 TYR CG   1 1 
       20 38561 1 1  68 TYR CZ   C   2.948  -4.358  -1.768 1.00 . A A .  68 TYR CZ   1 1 
       20 38562 1 1  68 TYR H    H  -2.898  -6.309  -0.807 1.00 . A A .  68 TYR H    1 1 
       20 38563 1 1  68 TYR HA   H  -1.916  -4.485  -2.963 1.00 . A A .  68 TYR HA   1 1 
       20 38564 1 1  68 TYR HB2  H  -0.913  -7.209  -2.052 1.00 . A A .  68 TYR HB2  1 1 
       20 38565 1 1  68 TYR HB3  H  -0.758  -6.687  -3.717 1.00 . A A .  68 TYR HB3  1 1 
       20 38566 1 1  68 TYR HD1  H  -0.108  -4.941  -0.380 1.00 . A A .  68 TYR HD1  1 1 
       20 38567 1 1  68 TYR HD2  H   1.397  -6.132  -4.242 1.00 . A A .  68 TYR HD2  1 1 
       20 38568 1 1  68 TYR HE1  H   2.027  -3.823   0.116 1.00 . A A .  68 TYR HE1  1 1 
       20 38569 1 1  68 TYR HE2  H   3.578  -5.063  -3.712 1.00 . A A .  68 TYR HE2  1 1 
       20 38570 1 1  68 TYR HH   H   4.157  -2.840  -1.418 1.00 . A A .  68 TYR HH   1 1 
       20 38571 1 1  68 TYR N    N  -2.582  -5.438  -1.203 1.00 . A A .  68 TYR N    1 1 
       20 38572 1 1  68 TYR O    O  -3.642  -7.253  -3.065 1.00 . A A .  68 TYR O    1 1 
       20 38573 1 1  68 TYR OH   O   4.159  -3.820  -1.460 1.00 . A A .  68 TYR OH   1 1 
       20 38574 1 1  69 TRP C    C  -4.729  -6.248  -6.469 1.00 . A A .  69 TRP C    1 1 
       20 38575 1 1  69 TRP CA   C  -5.027  -5.685  -5.071 1.00 . A A .  69 TRP CA   1 1 
       20 38576 1 1  69 TRP CB   C  -5.984  -4.489  -5.080 1.00 . A A .  69 TRP CB   1 1 
       20 38577 1 1  69 TRP CD1  C  -8.092  -5.911  -5.018 1.00 . A A .  69 TRP CD1  1 1 
       20 38578 1 1  69 TRP CD2  C  -8.270  -4.180  -6.439 1.00 . A A .  69 TRP CD2  1 1 
       20 38579 1 1  69 TRP CE2  C  -9.489  -4.911  -6.509 1.00 . A A .  69 TRP CE2  1 1 
       20 38580 1 1  69 TRP CE3  C  -8.172  -3.045  -7.268 1.00 . A A .  69 TRP CE3  1 1 
       20 38581 1 1  69 TRP CG   C  -7.389  -4.845  -5.479 1.00 . A A .  69 TRP CG   1 1 
       20 38582 1 1  69 TRP CH2  C -10.410  -3.433  -8.184 1.00 . A A .  69 TRP CH2  1 1 
       20 38583 1 1  69 TRP CZ2  C -10.547  -4.552  -7.352 1.00 . A A .  69 TRP CZ2  1 1 
       20 38584 1 1  69 TRP CZ3  C  -9.223  -2.682  -8.131 1.00 . A A .  69 TRP CZ3  1 1 
       20 38585 1 1  69 TRP H    H  -3.337  -4.531  -4.641 1.00 . A A .  69 TRP H    1 1 
       20 38586 1 1  69 TRP HA   H  -5.539  -6.447  -4.496 1.00 . A A .  69 TRP HA   1 1 
       20 38587 1 1  69 TRP HB2  H  -6.028  -4.059  -4.078 1.00 . A A .  69 TRP HB2  1 1 
       20 38588 1 1  69 TRP HB3  H  -5.603  -3.716  -5.756 1.00 . A A .  69 TRP HB3  1 1 
       20 38589 1 1  69 TRP HD1  H  -7.762  -6.648  -4.296 1.00 . A A .  69 TRP HD1  1 1 
       20 38590 1 1  69 TRP HE1  H -10.003  -6.713  -5.560 1.00 . A A .  69 TRP HE1  1 1 
       20 38591 1 1  69 TRP HE3  H  -7.279  -2.435  -7.236 1.00 . A A .  69 TRP HE3  1 1 
       20 38592 1 1  69 TRP HH2  H -11.220  -3.132  -8.836 1.00 . A A .  69 TRP HH2  1 1 
       20 38593 1 1  69 TRP HZ2  H -11.445  -5.152  -7.341 1.00 . A A .  69 TRP HZ2  1 1 
       20 38594 1 1  69 TRP HZ3  H  -9.118  -1.809  -8.754 1.00 . A A .  69 TRP HZ3  1 1 
       20 38595 1 1  69 TRP N    N  -3.786  -5.402  -4.364 1.00 . A A .  69 TRP N    1 1 
       20 38596 1 1  69 TRP NE1  N  -9.320  -5.958  -5.639 1.00 . A A .  69 TRP NE1  1 1 
       20 38597 1 1  69 TRP O    O  -4.532  -5.472  -7.411 1.00 . A A .  69 TRP O    1 1 
       20 38598 1 1  70 PRO C    C  -4.934  -7.745  -9.109 1.00 . A A .  70 PRO C    1 1 
       20 38599 1 1  70 PRO CA   C  -4.145  -8.200  -7.868 1.00 . A A .  70 PRO CA   1 1 
       20 38600 1 1  70 PRO CB   C  -4.277  -9.722  -7.686 1.00 . A A .  70 PRO CB   1 1 
       20 38601 1 1  70 PRO CD   C  -5.133  -8.595  -5.723 1.00 . A A .  70 PRO CD   1 1 
       20 38602 1 1  70 PRO CG   C  -4.649  -9.946  -6.219 1.00 . A A .  70 PRO CG   1 1 
       20 38603 1 1  70 PRO HA   H  -3.089  -7.961  -8.026 1.00 . A A .  70 PRO HA   1 1 
       20 38604 1 1  70 PRO HB2  H  -5.067 -10.121  -8.322 1.00 . A A .  70 PRO HB2  1 1 
       20 38605 1 1  70 PRO HB3  H  -3.332 -10.216  -7.917 1.00 . A A .  70 PRO HB3  1 1 
       20 38606 1 1  70 PRO HD2  H  -6.212  -8.566  -5.765 1.00 . A A .  70 PRO HD2  1 1 
       20 38607 1 1  70 PRO HD3  H  -4.907  -8.455  -4.687 1.00 . A A .  70 PRO HD3  1 1 
       20 38608 1 1  70 PRO HG2  H  -5.433 -10.696  -6.110 1.00 . A A .  70 PRO HG2  1 1 
       20 38609 1 1  70 PRO HG3  H  -3.774 -10.259  -5.657 1.00 . A A .  70 PRO HG3  1 1 
       20 38610 1 1  70 PRO N    N  -4.563  -7.579  -6.613 1.00 . A A .  70 PRO N    1 1 
       20 38611 1 1  70 PRO O    O  -4.321  -7.375 -10.112 1.00 . A A .  70 PRO O    1 1 
       20 38612 1 1  71 PRO C    C  -7.110  -6.356 -10.941 1.00 . A A .  71 PRO C    1 1 
       20 38613 1 1  71 PRO CA   C  -7.064  -7.765 -10.336 1.00 . A A .  71 PRO CA   1 1 
       20 38614 1 1  71 PRO CB   C  -8.426  -8.337  -9.927 1.00 . A A .  71 PRO CB   1 1 
       20 38615 1 1  71 PRO CD   C  -7.156  -7.986  -7.982 1.00 . A A .  71 PRO CD   1 1 
       20 38616 1 1  71 PRO CG   C  -8.573  -7.911  -8.470 1.00 . A A .  71 PRO CG   1 1 
       20 38617 1 1  71 PRO HA   H  -6.611  -8.437 -11.067 1.00 . A A .  71 PRO HA   1 1 
       20 38618 1 1  71 PRO HB2  H  -9.227  -7.955 -10.544 1.00 . A A .  71 PRO HB2  1 1 
       20 38619 1 1  71 PRO HB3  H  -8.395  -9.426  -9.984 1.00 . A A .  71 PRO HB3  1 1 
       20 38620 1 1  71 PRO HD2  H  -7.020  -7.214  -7.226 1.00 . A A .  71 PRO HD2  1 1 
       20 38621 1 1  71 PRO HD3  H  -6.999  -8.988  -7.586 1.00 . A A .  71 PRO HD3  1 1 
       20 38622 1 1  71 PRO HG2  H  -8.952  -6.891  -8.410 1.00 . A A .  71 PRO HG2  1 1 
       20 38623 1 1  71 PRO HG3  H  -9.128  -8.599  -7.835 1.00 . A A .  71 PRO HG3  1 1 
       20 38624 1 1  71 PRO N    N  -6.279  -7.787  -9.115 1.00 . A A .  71 PRO N    1 1 
       20 38625 1 1  71 PRO O    O  -7.098  -6.234 -12.166 1.00 . A A .  71 PRO O    1 1 
       20 38626 1 1  72 GLY C    C  -5.393  -3.597 -11.002 1.00 . A A .  72 GLY C    1 1 
       20 38627 1 1  72 GLY CA   C  -6.834  -3.931 -10.610 1.00 . A A .  72 GLY CA   1 1 
       20 38628 1 1  72 GLY H    H  -7.020  -5.436  -9.128 1.00 . A A .  72 GLY H    1 1 
       20 38629 1 1  72 GLY HA2  H  -7.486  -3.762 -11.468 1.00 . A A .  72 GLY HA2  1 1 
       20 38630 1 1  72 GLY HA3  H  -7.136  -3.237  -9.825 1.00 . A A .  72 GLY HA3  1 1 
       20 38631 1 1  72 GLY N    N  -7.006  -5.298 -10.129 1.00 . A A .  72 GLY N    1 1 
       20 38632 1 1  72 GLY O    O  -5.172  -2.542 -11.593 1.00 . A A .  72 GLY O    1 1 
       20 38633 1 1  73 LYS C    C  -2.758  -2.904  -9.875 1.00 . A A .  73 LYS C    1 1 
       20 38634 1 1  73 LYS CA   C  -2.985  -4.190 -10.677 1.00 . A A .  73 LYS CA   1 1 
       20 38635 1 1  73 LYS CB   C  -2.335  -4.140 -12.080 1.00 . A A .  73 LYS CB   1 1 
       20 38636 1 1  73 LYS CD   C  -3.081  -6.016 -13.735 1.00 . A A .  73 LYS CD   1 1 
       20 38637 1 1  73 LYS CE   C  -4.184  -6.826 -13.049 1.00 . A A .  73 LYS CE   1 1 
       20 38638 1 1  73 LYS CG   C  -2.027  -5.498 -12.740 1.00 . A A .  73 LYS CG   1 1 
       20 38639 1 1  73 LYS H    H  -4.706  -5.326 -10.234 1.00 . A A .  73 LYS H    1 1 
       20 38640 1 1  73 LYS HA   H  -2.503  -4.993 -10.120 1.00 . A A .  73 LYS HA   1 1 
       20 38641 1 1  73 LYS HB2  H  -2.921  -3.511 -12.751 1.00 . A A .  73 LYS HB2  1 1 
       20 38642 1 1  73 LYS HB3  H  -1.369  -3.647 -11.963 1.00 . A A .  73 LYS HB3  1 1 
       20 38643 1 1  73 LYS HD2  H  -3.515  -5.170 -14.271 1.00 . A A .  73 LYS HD2  1 1 
       20 38644 1 1  73 LYS HD3  H  -2.581  -6.657 -14.463 1.00 . A A .  73 LYS HD3  1 1 
       20 38645 1 1  73 LYS HE2  H  -3.752  -7.682 -12.527 1.00 . A A .  73 LYS HE2  1 1 
       20 38646 1 1  73 LYS HE3  H  -4.650  -6.187 -12.302 1.00 . A A .  73 LYS HE3  1 1 
       20 38647 1 1  73 LYS HG2  H  -1.111  -5.352 -13.312 1.00 . A A .  73 LYS HG2  1 1 
       20 38648 1 1  73 LYS HG3  H  -1.807  -6.252 -11.977 1.00 . A A .  73 LYS HG3  1 1 
       20 38649 1 1  73 LYS HZ1  H  -5.503  -6.513 -14.606 1.00 . A A .  73 LYS HZ1  1 1 
       20 38650 1 1  73 LYS HZ2  H  -6.085  -7.456 -13.447 1.00 . A A .  73 LYS HZ2  1 1 
       20 38651 1 1  73 LYS HZ3  H  -4.998  -8.110 -14.492 1.00 . A A .  73 LYS HZ3  1 1 
       20 38652 1 1  73 LYS N    N  -4.422  -4.480 -10.714 1.00 . A A .  73 LYS N    1 1 
       20 38653 1 1  73 LYS NZ   N  -5.242  -7.273 -13.981 1.00 . A A .  73 LYS NZ   1 1 
       20 38654 1 1  73 LYS O    O  -2.362  -1.870 -10.424 1.00 . A A .  73 LYS O    1 1 
       20 38655 1 1  74 ALA C    C  -2.327  -2.195  -6.335 1.00 . A A .  74 ALA C    1 1 
       20 38656 1 1  74 ALA CA   C  -2.883  -1.810  -7.701 1.00 . A A .  74 ALA CA   1 1 
       20 38657 1 1  74 ALA CB   C  -4.247  -1.140  -7.552 1.00 . A A .  74 ALA CB   1 1 
       20 38658 1 1  74 ALA H    H  -3.331  -3.822  -8.124 1.00 . A A .  74 ALA H    1 1 
       20 38659 1 1  74 ALA HA   H  -2.199  -1.095  -8.157 1.00 . A A .  74 ALA HA   1 1 
       20 38660 1 1  74 ALA HB1  H  -4.135  -0.223  -6.984 1.00 . A A .  74 ALA HB1  1 1 
       20 38661 1 1  74 ALA HB2  H  -4.651  -0.901  -8.533 1.00 . A A .  74 ALA HB2  1 1 
       20 38662 1 1  74 ALA HB3  H  -4.932  -1.800  -7.023 1.00 . A A .  74 ALA HB3  1 1 
       20 38663 1 1  74 ALA N    N  -3.022  -2.964  -8.568 1.00 . A A .  74 ALA N    1 1 
       20 38664 1 1  74 ALA O    O  -2.466  -3.332  -5.877 1.00 . A A .  74 ALA O    1 1 
       20 38665 1 1  75 LEU C    C  -2.805  -0.767  -3.519 1.00 . A A .  75 LEU C    1 1 
       20 38666 1 1  75 LEU CA   C  -1.517  -1.188  -4.230 1.00 . A A .  75 LEU CA   1 1 
       20 38667 1 1  75 LEU CB   C  -0.348  -0.232  -3.913 1.00 . A A .  75 LEU CB   1 1 
       20 38668 1 1  75 LEU CD1  C   0.345  -1.259  -1.644 1.00 . A A .  75 LEU CD1  1 1 
       20 38669 1 1  75 LEU CD2  C   1.261  -2.120  -3.808 1.00 . A A .  75 LEU CD2  1 1 
       20 38670 1 1  75 LEU CG   C   0.760  -0.881  -3.067 1.00 . A A .  75 LEU CG   1 1 
       20 38671 1 1  75 LEU H    H  -1.680  -0.313  -6.151 1.00 . A A .  75 LEU H    1 1 
       20 38672 1 1  75 LEU HA   H  -1.287  -2.200  -3.900 1.00 . A A .  75 LEU HA   1 1 
       20 38673 1 1  75 LEU HB2  H   0.119   0.125  -4.834 1.00 . A A .  75 LEU HB2  1 1 
       20 38674 1 1  75 LEU HB3  H  -0.720   0.659  -3.423 1.00 . A A .  75 LEU HB3  1 1 
       20 38675 1 1  75 LEU HD11 H   1.230  -1.548  -1.077 1.00 . A A .  75 LEU HD11 1 1 
       20 38676 1 1  75 LEU HD12 H  -0.346  -2.096  -1.654 1.00 . A A .  75 LEU HD12 1 1 
       20 38677 1 1  75 LEU HD13 H  -0.121  -0.410  -1.147 1.00 . A A .  75 LEU HD13 1 1 
       20 38678 1 1  75 LEU HD21 H   0.730  -3.003  -3.463 1.00 . A A .  75 LEU HD21 1 1 
       20 38679 1 1  75 LEU HD22 H   2.330  -2.242  -3.643 1.00 . A A .  75 LEU HD22 1 1 
       20 38680 1 1  75 LEU HD23 H   1.041  -2.021  -4.866 1.00 . A A .  75 LEU HD23 1 1 
       20 38681 1 1  75 LEU HG   H   1.582  -0.172  -2.998 1.00 . A A .  75 LEU HG   1 1 
       20 38682 1 1  75 LEU N    N  -1.735  -1.202  -5.675 1.00 . A A .  75 LEU N    1 1 
       20 38683 1 1  75 LEU O    O  -3.825  -0.578  -4.180 1.00 . A A .  75 LEU O    1 1 
       20 38684 1 1  76 CYS C    C  -3.266   0.388  -0.031 1.00 . A A .  76 CYS C    1 1 
       20 38685 1 1  76 CYS CA   C  -3.813   0.048  -1.420 1.00 . A A .  76 CYS CA   1 1 
       20 38686 1 1  76 CYS CB   C  -5.003  -0.898  -1.286 1.00 . A A .  76 CYS CB   1 1 
       20 38687 1 1  76 CYS H    H  -1.963  -0.876  -1.652 1.00 . A A .  76 CYS H    1 1 
       20 38688 1 1  76 CYS HA   H  -4.119   0.959  -1.942 1.00 . A A .  76 CYS HA   1 1 
       20 38689 1 1  76 CYS HB2  H  -5.193  -1.373  -2.246 1.00 . A A .  76 CYS HB2  1 1 
       20 38690 1 1  76 CYS HB3  H  -4.790  -1.653  -0.525 1.00 . A A .  76 CYS HB3  1 1 
       20 38691 1 1  76 CYS HG   H  -6.413   0.892  -1.882 1.00 . A A .  76 CYS HG   1 1 
       20 38692 1 1  76 CYS N    N  -2.776  -0.610  -2.196 1.00 . A A .  76 CYS N    1 1 
       20 38693 1 1  76 CYS O    O  -2.371  -0.291   0.477 1.00 . A A .  76 CYS O    1 1 
       20 38694 1 1  76 CYS SG   S  -6.475   0.035  -0.840 1.00 . A A .  76 CYS SG   1 1 
       20 38695 1 1  77 LEU C    C  -4.907   2.156   2.615 1.00 . A A .  77 LEU C    1 1 
       20 38696 1 1  77 LEU CA   C  -3.567   1.887   1.951 1.00 . A A .  77 LEU CA   1 1 
       20 38697 1 1  77 LEU CB   C  -2.801   3.214   1.856 1.00 . A A .  77 LEU CB   1 1 
       20 38698 1 1  77 LEU CD1  C  -0.853   4.251   0.695 1.00 . A A .  77 LEU CD1  1 1 
       20 38699 1 1  77 LEU CD2  C  -0.453   2.736   2.674 1.00 . A A .  77 LEU CD2  1 1 
       20 38700 1 1  77 LEU CG   C  -1.331   3.018   1.457 1.00 . A A .  77 LEU CG   1 1 
       20 38701 1 1  77 LEU H    H  -4.600   1.868   0.101 1.00 . A A .  77 LEU H    1 1 
       20 38702 1 1  77 LEU HA   H  -3.003   1.146   2.521 1.00 . A A .  77 LEU HA   1 1 
       20 38703 1 1  77 LEU HB2  H  -3.305   3.839   1.116 1.00 . A A .  77 LEU HB2  1 1 
       20 38704 1 1  77 LEU HB3  H  -2.858   3.748   2.806 1.00 . A A .  77 LEU HB3  1 1 
       20 38705 1 1  77 LEU HD11 H  -1.292   4.255  -0.292 1.00 . A A .  77 LEU HD11 1 1 
       20 38706 1 1  77 LEU HD12 H   0.229   4.234   0.586 1.00 . A A .  77 LEU HD12 1 1 
       20 38707 1 1  77 LEU HD13 H  -1.161   5.161   1.209 1.00 . A A .  77 LEU HD13 1 1 
       20 38708 1 1  77 LEU HD21 H   0.583   2.618   2.359 1.00 . A A .  77 LEU HD21 1 1 
       20 38709 1 1  77 LEU HD22 H  -0.784   1.817   3.152 1.00 . A A .  77 LEU HD22 1 1 
       20 38710 1 1  77 LEU HD23 H  -0.515   3.559   3.385 1.00 . A A .  77 LEU HD23 1 1 
       20 38711 1 1  77 LEU HG   H  -1.241   2.165   0.790 1.00 . A A .  77 LEU HG   1 1 
       20 38712 1 1  77 LEU N    N  -3.846   1.407   0.596 1.00 . A A .  77 LEU N    1 1 
       20 38713 1 1  77 LEU O    O  -5.787   2.677   1.940 1.00 . A A .  77 LEU O    1 1 
       20 38714 1 1  78 PHE C    C  -6.422   2.914   5.677 1.00 . A A .  78 PHE C    1 1 
       20 38715 1 1  78 PHE CA   C  -6.399   1.915   4.526 1.00 . A A .  78 PHE CA   1 1 
       20 38716 1 1  78 PHE CB   C  -6.778   0.498   4.969 1.00 . A A .  78 PHE CB   1 1 
       20 38717 1 1  78 PHE CD1  C  -7.655  -0.432   2.778 1.00 . A A .  78 PHE CD1  1 1 
       20 38718 1 1  78 PHE CD2  C  -5.836  -1.599   3.890 1.00 . A A .  78 PHE CD2  1 1 
       20 38719 1 1  78 PHE CE1  C  -7.701  -1.445   1.805 1.00 . A A .  78 PHE CE1  1 1 
       20 38720 1 1  78 PHE CE2  C  -5.881  -2.609   2.910 1.00 . A A .  78 PHE CE2  1 1 
       20 38721 1 1  78 PHE CG   C  -6.751  -0.530   3.851 1.00 . A A .  78 PHE CG   1 1 
       20 38722 1 1  78 PHE CZ   C  -6.831  -2.545   1.876 1.00 . A A .  78 PHE CZ   1 1 
       20 38723 1 1  78 PHE H    H  -4.340   1.428   4.438 1.00 . A A .  78 PHE H    1 1 
       20 38724 1 1  78 PHE HA   H  -7.134   2.254   3.795 1.00 . A A .  78 PHE HA   1 1 
       20 38725 1 1  78 PHE HB2  H  -6.099   0.182   5.764 1.00 . A A .  78 PHE HB2  1 1 
       20 38726 1 1  78 PHE HB3  H  -7.781   0.521   5.393 1.00 . A A .  78 PHE HB3  1 1 
       20 38727 1 1  78 PHE HD1  H  -8.330   0.410   2.699 1.00 . A A .  78 PHE HD1  1 1 
       20 38728 1 1  78 PHE HD2  H  -5.122  -1.664   4.698 1.00 . A A .  78 PHE HD2  1 1 
       20 38729 1 1  78 PHE HE1  H  -8.415  -1.380   1.001 1.00 . A A .  78 PHE HE1  1 1 
       20 38730 1 1  78 PHE HE2  H  -5.209  -3.451   2.979 1.00 . A A .  78 PHE HE2  1 1 
       20 38731 1 1  78 PHE HZ   H  -6.909  -3.332   1.133 1.00 . A A .  78 PHE HZ   1 1 
       20 38732 1 1  78 PHE N    N  -5.079   1.870   3.904 1.00 . A A .  78 PHE N    1 1 
       20 38733 1 1  78 PHE O    O  -5.850   2.650   6.736 1.00 . A A .  78 PHE O    1 1 
       20 38734 1 1  79 PHE C    C  -8.433   5.806   6.620 1.00 . A A .  79 PHE C    1 1 
       20 38735 1 1  79 PHE CA   C  -7.048   5.161   6.438 1.00 . A A .  79 PHE CA   1 1 
       20 38736 1 1  79 PHE CB   C  -5.893   6.115   6.116 1.00 . A A .  79 PHE CB   1 1 
       20 38737 1 1  79 PHE CD1  C  -5.383   6.182   3.635 1.00 . A A .  79 PHE CD1  1 1 
       20 38738 1 1  79 PHE CD2  C  -6.561   8.048   4.664 1.00 . A A .  79 PHE CD2  1 1 
       20 38739 1 1  79 PHE CE1  C  -5.390   6.867   2.408 1.00 . A A .  79 PHE CE1  1 1 
       20 38740 1 1  79 PHE CE2  C  -6.663   8.679   3.420 1.00 . A A .  79 PHE CE2  1 1 
       20 38741 1 1  79 PHE CG   C  -5.947   6.792   4.769 1.00 . A A .  79 PHE CG   1 1 
       20 38742 1 1  79 PHE CZ   C  -6.051   8.107   2.294 1.00 . A A .  79 PHE CZ   1 1 
       20 38743 1 1  79 PHE H    H  -7.520   4.255   4.581 1.00 . A A .  79 PHE H    1 1 
       20 38744 1 1  79 PHE HA   H  -6.789   4.753   7.406 1.00 . A A .  79 PHE HA   1 1 
       20 38745 1 1  79 PHE HB2  H  -5.856   6.878   6.888 1.00 . A A .  79 PHE HB2  1 1 
       20 38746 1 1  79 PHE HB3  H  -4.956   5.560   6.188 1.00 . A A .  79 PHE HB3  1 1 
       20 38747 1 1  79 PHE HD1  H  -4.963   5.186   3.703 1.00 . A A .  79 PHE HD1  1 1 
       20 38748 1 1  79 PHE HD2  H  -6.990   8.504   5.541 1.00 . A A .  79 PHE HD2  1 1 
       20 38749 1 1  79 PHE HE1  H  -4.914   6.414   1.553 1.00 . A A .  79 PHE HE1  1 1 
       20 38750 1 1  79 PHE HE2  H  -7.222   9.595   3.338 1.00 . A A .  79 PHE HE2  1 1 
       20 38751 1 1  79 PHE HZ   H  -6.115   8.625   1.349 1.00 . A A .  79 PHE HZ   1 1 
       20 38752 1 1  79 PHE N    N  -7.066   4.068   5.473 1.00 . A A .  79 PHE N    1 1 
       20 38753 1 1  79 PHE O    O  -8.603   7.027   6.576 1.00 . A A .  79 PHE O    1 1 
       20 38754 1 1  80 GLY C    C -11.729   4.428   7.587 1.00 . A A .  80 GLY C    1 1 
       20 38755 1 1  80 GLY CA   C -10.673   5.500   7.515 1.00 . A A .  80 GLY CA   1 1 
       20 38756 1 1  80 GLY H    H  -9.332   3.990   6.837 1.00 . A A .  80 GLY H    1 1 
       20 38757 1 1  80 GLY HA2  H -10.451   5.858   8.521 1.00 . A A .  80 GLY HA2  1 1 
       20 38758 1 1  80 GLY HA3  H -11.064   6.319   6.929 1.00 . A A .  80 GLY HA3  1 1 
       20 38759 1 1  80 GLY N    N  -9.452   4.993   6.903 1.00 . A A .  80 GLY N    1 1 
       20 38760 1 1  80 GLY O    O -11.694   3.599   8.492 1.00 . A A .  80 GLY O    1 1 
       20 38761 1 1  81 LYS C    C -13.749   2.941   4.969 1.00 . A A .  81 LYS C    1 1 
       20 38762 1 1  81 LYS CA   C -13.579   3.312   6.432 1.00 . A A .  81 LYS CA   1 1 
       20 38763 1 1  81 LYS CB   C -14.917   3.568   7.143 1.00 . A A .  81 LYS CB   1 1 
       20 38764 1 1  81 LYS CD   C -16.728   2.646   8.598 1.00 . A A .  81 LYS CD   1 1 
       20 38765 1 1  81 LYS CE   C -17.489   1.409   9.073 1.00 . A A .  81 LYS CE   1 1 
       20 38766 1 1  81 LYS CG   C -15.380   2.337   7.946 1.00 . A A .  81 LYS CG   1 1 
       20 38767 1 1  81 LYS H    H -12.723   5.232   6.018 1.00 . A A .  81 LYS H    1 1 
       20 38768 1 1  81 LYS HA   H -13.098   2.456   6.862 1.00 . A A .  81 LYS HA   1 1 
       20 38769 1 1  81 LYS HB2  H -14.814   4.406   7.832 1.00 . A A .  81 LYS HB2  1 1 
       20 38770 1 1  81 LYS HB3  H -15.669   3.840   6.395 1.00 . A A .  81 LYS HB3  1 1 
       20 38771 1 1  81 LYS HD2  H -16.557   3.324   9.431 1.00 . A A .  81 LYS HD2  1 1 
       20 38772 1 1  81 LYS HD3  H -17.358   3.143   7.868 1.00 . A A .  81 LYS HD3  1 1 
       20 38773 1 1  81 LYS HE2  H -17.855   0.867   8.195 1.00 . A A .  81 LYS HE2  1 1 
       20 38774 1 1  81 LYS HE3  H -16.826   0.759   9.635 1.00 . A A .  81 LYS HE3  1 1 
       20 38775 1 1  81 LYS HG2  H -15.481   1.485   7.276 1.00 . A A .  81 LYS HG2  1 1 
       20 38776 1 1  81 LYS HG3  H -14.651   2.097   8.725 1.00 . A A .  81 LYS HG3  1 1 
       20 38777 1 1  81 LYS HZ1  H -18.340   2.069  10.856 1.00 . A A .  81 LYS HZ1  1 1 
       20 38778 1 1  81 LYS HZ2  H -19.295   1.003   9.965 1.00 . A A .  81 LYS HZ2  1 1 
       20 38779 1 1  81 LYS HZ3  H -19.120   2.561   9.501 1.00 . A A .  81 LYS HZ3  1 1 
       20 38780 1 1  81 LYS N    N -12.668   4.431   6.643 1.00 . A A .  81 LYS N    1 1 
       20 38781 1 1  81 LYS NZ   N -18.636   1.780   9.925 1.00 . A A .  81 LYS NZ   1 1 
       20 38782 1 1  81 LYS O    O -14.130   1.803   4.677 1.00 . A A .  81 LYS O    1 1 
       20 38783 1 1  82 THR C    C -14.993   3.561   2.211 1.00 . A A .  82 THR C    1 1 
       20 38784 1 1  82 THR CA   C -13.506   3.736   2.613 1.00 . A A .  82 THR CA   1 1 
       20 38785 1 1  82 THR CB   C -12.547   2.662   2.014 1.00 . A A .  82 THR CB   1 1 
       20 38786 1 1  82 THR CG2  C -11.216   3.294   1.616 1.00 . A A .  82 THR CG2  1 1 
       20 38787 1 1  82 THR H    H -13.003   4.695   4.466 1.00 . A A .  82 THR H    1 1 
       20 38788 1 1  82 THR HA   H -13.221   4.709   2.192 1.00 . A A .  82 THR HA   1 1 
       20 38789 1 1  82 THR HB   H -13.002   2.213   1.132 1.00 . A A .  82 THR HB   1 1 
       20 38790 1 1  82 THR HG1  H -12.967   1.363   3.406 1.00 . A A .  82 THR HG1  1 1 
       20 38791 1 1  82 THR HG21 H -10.709   3.690   2.496 1.00 . A A .  82 THR HG21 1 1 
       20 38792 1 1  82 THR HG22 H -11.379   4.088   0.893 1.00 . A A .  82 THR HG22 1 1 
       20 38793 1 1  82 THR HG23 H -10.577   2.542   1.160 1.00 . A A .  82 THR HG23 1 1 
       20 38794 1 1  82 THR N    N -13.334   3.831   4.066 1.00 . A A .  82 THR N    1 1 
       20 38795 1 1  82 THR O    O -15.849   3.300   3.058 1.00 . A A .  82 THR O    1 1 
       20 38796 1 1  82 THR OG1  O -12.172   1.620   2.896 1.00 . A A .  82 THR OG1  1 1 
       20 38797 1 1  83 PRO C    C -17.250   2.168   0.433 1.00 . A A .  83 PRO C    1 1 
       20 38798 1 1  83 PRO CA   C -16.751   3.625   0.476 1.00 . A A .  83 PRO CA   1 1 
       20 38799 1 1  83 PRO CB   C -16.762   4.284  -0.907 1.00 . A A .  83 PRO CB   1 1 
       20 38800 1 1  83 PRO CD   C -14.518   4.203  -0.159 1.00 . A A .  83 PRO CD   1 1 
       20 38801 1 1  83 PRO CG   C -15.346   4.053  -1.425 1.00 . A A .  83 PRO CG   1 1 
       20 38802 1 1  83 PRO HA   H -17.407   4.188   1.143 1.00 . A A .  83 PRO HA   1 1 
       20 38803 1 1  83 PRO HB2  H -17.503   3.845  -1.576 1.00 . A A .  83 PRO HB2  1 1 
       20 38804 1 1  83 PRO HB3  H -16.942   5.356  -0.800 1.00 . A A .  83 PRO HB3  1 1 
       20 38805 1 1  83 PRO HD2  H -13.596   3.633  -0.257 1.00 . A A .  83 PRO HD2  1 1 
       20 38806 1 1  83 PRO HD3  H -14.300   5.254   0.005 1.00 . A A .  83 PRO HD3  1 1 
       20 38807 1 1  83 PRO HG2  H -15.254   3.038  -1.813 1.00 . A A .  83 PRO HG2  1 1 
       20 38808 1 1  83 PRO HG3  H -15.056   4.784  -2.177 1.00 . A A .  83 PRO HG3  1 1 
       20 38809 1 1  83 PRO N    N -15.364   3.746   0.934 1.00 . A A .  83 PRO N    1 1 
       20 38810 1 1  83 PRO O    O -18.328   1.897  -0.099 1.00 . A A .  83 PRO O    1 1 
       20 38811 1 1  84 MET C    C -16.470  -0.790   2.152 1.00 . A A .  84 MET C    1 1 
       20 38812 1 1  84 MET CA   C -16.684  -0.214   0.756 1.00 . A A .  84 MET CA   1 1 
       20 38813 1 1  84 MET CB   C -15.758  -0.718  -0.361 1.00 . A A .  84 MET CB   1 1 
       20 38814 1 1  84 MET CE   C -17.335  -4.013   0.648 1.00 . A A .  84 MET CE   1 1 
       20 38815 1 1  84 MET CG   C -16.016  -2.140  -0.867 1.00 . A A .  84 MET CG   1 1 
       20 38816 1 1  84 MET H    H -15.638   1.459   1.430 1.00 . A A .  84 MET H    1 1 
       20 38817 1 1  84 MET HA   H -17.712  -0.407   0.459 1.00 . A A .  84 MET HA   1 1 
       20 38818 1 1  84 MET HB2  H -15.886  -0.061  -1.222 1.00 . A A .  84 MET HB2  1 1 
       20 38819 1 1  84 MET HB3  H -14.728  -0.620  -0.031 1.00 . A A .  84 MET HB3  1 1 
       20 38820 1 1  84 MET HE1  H -17.879  -3.205   1.131 1.00 . A A .  84 MET HE1  1 1 
       20 38821 1 1  84 MET HE2  H -17.820  -4.281  -0.287 1.00 . A A .  84 MET HE2  1 1 
       20 38822 1 1  84 MET HE3  H -17.313  -4.882   1.301 1.00 . A A .  84 MET HE3  1 1 
       20 38823 1 1  84 MET HG2  H -17.051  -2.217  -1.201 1.00 . A A .  84 MET HG2  1 1 
       20 38824 1 1  84 MET HG3  H -15.387  -2.299  -1.743 1.00 . A A .  84 MET HG3  1 1 
       20 38825 1 1  84 MET N    N -16.458   1.209   0.900 1.00 . A A .  84 MET N    1 1 
       20 38826 1 1  84 MET O    O -15.346  -1.057   2.570 1.00 . A A .  84 MET O    1 1 
       20 38827 1 1  84 MET SD   S -15.651  -3.481   0.289 1.00 . A A .  84 MET SD   1 1 
       20 38828 1 1  85 SER C    C -19.098  -0.989   4.755 1.00 . A A .  85 SER C    1 1 
       20 38829 1 1  85 SER CA   C -17.698  -1.359   4.262 1.00 . A A .  85 SER CA   1 1 
       20 38830 1 1  85 SER CB   C -16.655  -0.797   5.234 1.00 . A A .  85 SER CB   1 1 
       20 38831 1 1  85 SER H    H -18.431  -0.459   2.562 1.00 . A A .  85 SER H    1 1 
       20 38832 1 1  85 SER HA   H -17.586  -2.446   4.221 1.00 . A A .  85 SER HA   1 1 
       20 38833 1 1  85 SER HB2  H -16.963  -1.045   6.248 1.00 . A A .  85 SER HB2  1 1 
       20 38834 1 1  85 SER HB3  H -15.699  -1.294   5.062 1.00 . A A .  85 SER HB3  1 1 
       20 38835 1 1  85 SER HG   H -15.713   0.859   4.723 1.00 . A A .  85 SER HG   1 1 
       20 38836 1 1  85 SER N    N -17.553  -0.808   2.925 1.00 . A A .  85 SER N    1 1 
       20 38837 1 1  85 SER O    O -19.774  -0.143   4.163 1.00 . A A .  85 SER O    1 1 
       20 38838 1 1  85 SER OG   O -16.557   0.615   5.146 1.00 . A A .  85 SER OG   1 1 
       20 38839 1 1  86 ASP C    C -20.165  -1.275   8.205 1.00 . A A .  86 ASP C    1 1 
       20 38840 1 1  86 ASP CA   C -20.536  -0.982   6.754 1.00 . A A .  86 ASP CA   1 1 
       20 38841 1 1  86 ASP CB   C -21.887  -1.603   6.352 1.00 . A A .  86 ASP CB   1 1 
       20 38842 1 1  86 ASP CG   C -23.123  -0.987   7.015 1.00 . A A .  86 ASP CG   1 1 
       20 38843 1 1  86 ASP H    H -18.892  -2.243   6.309 1.00 . A A .  86 ASP H    1 1 
       20 38844 1 1  86 ASP HA   H -20.577   0.101   6.624 1.00 . A A .  86 ASP HA   1 1 
       20 38845 1 1  86 ASP HB2  H -22.009  -1.496   5.273 1.00 . A A .  86 ASP HB2  1 1 
       20 38846 1 1  86 ASP HB3  H -21.871  -2.670   6.576 1.00 . A A .  86 ASP HB3  1 1 
       20 38847 1 1  86 ASP N    N -19.478  -1.529   5.909 1.00 . A A .  86 ASP N    1 1 
       20 38848 1 1  86 ASP O    O -20.102  -0.375   9.041 1.00 . A A .  86 ASP O    1 1 
       20 38849 1 1  86 ASP OD1  O -23.003  -0.100   7.885 1.00 . A A .  86 ASP OD1  1 1 
       20 38850 1 1  86 ASP OD2  O -24.252  -1.389   6.645 1.00 . A A .  86 ASP OD2  1 1 
       20 38851 1 1  87 ASP C    C -18.068  -2.427  10.238 1.00 . A A .  87 ASP C    1 1 
       20 38852 1 1  87 ASP CA   C -19.445  -2.958   9.845 1.00 . A A .  87 ASP CA   1 1 
       20 38853 1 1  87 ASP CB   C -19.402  -4.494   9.953 1.00 . A A .  87 ASP CB   1 1 
       20 38854 1 1  87 ASP CG   C -20.749  -5.207   9.855 1.00 . A A .  87 ASP CG   1 1 
       20 38855 1 1  87 ASP H    H -19.765  -3.205   7.739 1.00 . A A .  87 ASP H    1 1 
       20 38856 1 1  87 ASP HA   H -20.197  -2.578  10.537 1.00 . A A .  87 ASP HA   1 1 
       20 38857 1 1  87 ASP HB2  H -18.750  -4.888   9.176 1.00 . A A .  87 ASP HB2  1 1 
       20 38858 1 1  87 ASP HB3  H -18.958  -4.749  10.916 1.00 . A A .  87 ASP HB3  1 1 
       20 38859 1 1  87 ASP N    N -19.767  -2.518   8.487 1.00 . A A .  87 ASP N    1 1 
       20 38860 1 1  87 ASP O    O -17.887  -1.806  11.291 1.00 . A A .  87 ASP O    1 1 
       20 38861 1 1  87 ASP OD1  O -21.477  -4.971   8.866 1.00 . A A .  87 ASP OD1  1 1 
       20 38862 1 1  87 ASP OD2  O -21.013  -6.070  10.722 1.00 . A A .  87 ASP OD2  1 1 
       20 38863 1 1  88 LYS C    C -14.970  -2.353   8.294 1.00 . A A .  88 LYS C    1 1 
       20 38864 1 1  88 LYS CA   C -15.643  -2.700   9.616 1.00 . A A .  88 LYS CA   1 1 
       20 38865 1 1  88 LYS CB   C -15.209  -4.097  10.114 1.00 . A A .  88 LYS CB   1 1 
       20 38866 1 1  88 LYS CD   C -15.546  -6.635   9.645 1.00 . A A .  88 LYS CD   1 1 
       20 38867 1 1  88 LYS CE   C -16.707  -6.838  10.619 1.00 . A A .  88 LYS CE   1 1 
       20 38868 1 1  88 LYS CG   C -15.470  -5.213   9.077 1.00 . A A .  88 LYS CG   1 1 
       20 38869 1 1  88 LYS H    H -17.338  -3.120   8.493 1.00 . A A .  88 LYS H    1 1 
       20 38870 1 1  88 LYS HA   H -15.386  -1.950  10.357 1.00 . A A .  88 LYS HA   1 1 
       20 38871 1 1  88 LYS HB2  H -14.144  -4.081  10.356 1.00 . A A .  88 LYS HB2  1 1 
       20 38872 1 1  88 LYS HB3  H -15.759  -4.311  11.031 1.00 . A A .  88 LYS HB3  1 1 
       20 38873 1 1  88 LYS HD2  H -15.698  -7.299   8.796 1.00 . A A .  88 LYS HD2  1 1 
       20 38874 1 1  88 LYS HD3  H -14.609  -6.886  10.141 1.00 . A A .  88 LYS HD3  1 1 
       20 38875 1 1  88 LYS HE2  H -16.400  -6.486  11.605 1.00 . A A .  88 LYS HE2  1 1 
       20 38876 1 1  88 LYS HE3  H -17.558  -6.242  10.289 1.00 . A A .  88 LYS HE3  1 1 
       20 38877 1 1  88 LYS HG2  H -16.407  -5.032   8.551 1.00 . A A .  88 LYS HG2  1 1 
       20 38878 1 1  88 LYS HG3  H -14.672  -5.185   8.333 1.00 . A A .  88 LYS HG3  1 1 
       20 38879 1 1  88 LYS HZ1  H -16.342  -8.869  10.879 1.00 . A A .  88 LYS HZ1  1 1 
       20 38880 1 1  88 LYS HZ2  H -17.593  -8.526   9.838 1.00 . A A .  88 LYS HZ2  1 1 
       20 38881 1 1  88 LYS HZ3  H -17.801  -8.383  11.449 1.00 . A A .  88 LYS HZ3  1 1 
       20 38882 1 1  88 LYS N    N -17.084  -2.715   9.385 1.00 . A A .  88 LYS N    1 1 
       20 38883 1 1  88 LYS NZ   N -17.128  -8.253  10.696 1.00 . A A .  88 LYS NZ   1 1 
       20 38884 1 1  88 LYS O    O -15.546  -2.662   7.251 1.00 . A A .  88 LYS O    1 1 
       20 38885 1 1  89 ILE C    C -12.782  -2.817   6.437 1.00 . A A .  89 ILE C    1 1 
       20 38886 1 1  89 ILE CA   C -12.981  -1.483   7.139 1.00 . A A .  89 ILE CA   1 1 
       20 38887 1 1  89 ILE CB   C -11.622  -0.879   7.551 1.00 . A A .  89 ILE CB   1 1 
       20 38888 1 1  89 ILE CD1  C -11.915   0.313   9.866 1.00 . A A .  89 ILE CD1  1 1 
       20 38889 1 1  89 ILE CG1  C -11.800   0.424   8.351 1.00 . A A .  89 ILE CG1  1 1 
       20 38890 1 1  89 ILE CG2  C -10.789  -0.551   6.303 1.00 . A A .  89 ILE CG2  1 1 
       20 38891 1 1  89 ILE H    H -13.324  -1.517   9.191 1.00 . A A .  89 ILE H    1 1 
       20 38892 1 1  89 ILE HA   H -13.517  -0.795   6.484 1.00 . A A .  89 ILE HA   1 1 
       20 38893 1 1  89 ILE HB   H -11.065  -1.612   8.142 1.00 . A A .  89 ILE HB   1 1 
       20 38894 1 1  89 ILE HD11 H -11.964   1.330  10.257 1.00 . A A .  89 ILE HD11 1 1 
       20 38895 1 1  89 ILE HD12 H -12.824  -0.204  10.163 1.00 . A A .  89 ILE HD12 1 1 
       20 38896 1 1  89 ILE HD13 H -11.039  -0.197  10.263 1.00 . A A .  89 ILE HD13 1 1 
       20 38897 1 1  89 ILE HG12 H -10.968   1.084   8.148 1.00 . A A .  89 ILE HG12 1 1 
       20 38898 1 1  89 ILE HG13 H -12.686   0.922   8.001 1.00 . A A .  89 ILE HG13 1 1 
       20 38899 1 1  89 ILE HG21 H -11.351   0.101   5.630 1.00 . A A .  89 ILE HG21 1 1 
       20 38900 1 1  89 ILE HG22 H  -9.849  -0.079   6.589 1.00 . A A .  89 ILE HG22 1 1 
       20 38901 1 1  89 ILE HG23 H -10.549  -1.477   5.787 1.00 . A A .  89 ILE HG23 1 1 
       20 38902 1 1  89 ILE N    N -13.786  -1.737   8.323 1.00 . A A .  89 ILE N    1 1 
       20 38903 1 1  89 ILE O    O -12.263  -3.743   7.063 1.00 . A A .  89 ILE O    1 1 
       20 38904 1 1  90 GLN C    C -12.504  -3.843   3.017 1.00 . A A .  90 GLN C    1 1 
       20 38905 1 1  90 GLN CA   C -12.939  -4.167   4.456 1.00 . A A .  90 GLN CA   1 1 
       20 38906 1 1  90 GLN CB   C -14.189  -5.055   4.596 1.00 . A A .  90 GLN CB   1 1 
       20 38907 1 1  90 GLN CD   C -16.446  -5.789   3.693 1.00 . A A .  90 GLN CD   1 1 
       20 38908 1 1  90 GLN CG   C -15.296  -4.791   3.589 1.00 . A A .  90 GLN CG   1 1 
       20 38909 1 1  90 GLN H    H -13.562  -2.171   4.629 1.00 . A A .  90 GLN H    1 1 
       20 38910 1 1  90 GLN HA   H -12.127  -4.681   4.959 1.00 . A A .  90 GLN HA   1 1 
       20 38911 1 1  90 GLN HB2  H -13.883  -6.074   4.458 1.00 . A A .  90 GLN HB2  1 1 
       20 38912 1 1  90 GLN HB3  H -14.603  -4.959   5.602 1.00 . A A .  90 GLN HB3  1 1 
       20 38913 1 1  90 GLN HE21 H -15.261  -7.274   3.052 1.00 . A A .  90 GLN HE21 1 1 
       20 38914 1 1  90 GLN HE22 H -16.937  -7.711   3.291 1.00 . A A .  90 GLN HE22 1 1 
       20 38915 1 1  90 GLN HG2  H -15.649  -3.776   3.736 1.00 . A A .  90 GLN HG2  1 1 
       20 38916 1 1  90 GLN HG3  H -14.865  -4.901   2.600 1.00 . A A .  90 GLN HG3  1 1 
       20 38917 1 1  90 GLN N    N -13.187  -2.938   5.173 1.00 . A A .  90 GLN N    1 1 
       20 38918 1 1  90 GLN NE2  N -16.182  -7.067   3.462 1.00 . A A .  90 GLN NE2  1 1 
       20 38919 1 1  90 GLN O    O -13.029  -2.895   2.436 1.00 . A A .  90 GLN O    1 1 
       20 38920 1 1  90 GLN OE1  O -17.601  -5.439   3.940 1.00 . A A .  90 GLN OE1  1 1 
       20 38921 1 1  91 PRO C    C -11.865  -4.814  -0.033 1.00 . A A .  91 PRO C    1 1 
       20 38922 1 1  91 PRO CA   C -11.002  -4.327   1.119 1.00 . A A .  91 PRO CA   1 1 
       20 38923 1 1  91 PRO CB   C  -9.670  -5.061   1.056 1.00 . A A .  91 PRO CB   1 1 
       20 38924 1 1  91 PRO CD   C -10.748  -5.555   3.144 1.00 . A A .  91 PRO CD   1 1 
       20 38925 1 1  91 PRO CG   C  -9.752  -6.119   2.155 1.00 . A A .  91 PRO CG   1 1 
       20 38926 1 1  91 PRO HA   H -10.829  -3.255   1.008 1.00 . A A .  91 PRO HA   1 1 
       20 38927 1 1  91 PRO HB2  H  -9.531  -5.490   0.063 1.00 . A A .  91 PRO HB2  1 1 
       20 38928 1 1  91 PRO HB3  H  -8.870  -4.368   1.264 1.00 . A A .  91 PRO HB3  1 1 
       20 38929 1 1  91 PRO HD2  H -11.357  -6.346   3.553 1.00 . A A .  91 PRO HD2  1 1 
       20 38930 1 1  91 PRO HD3  H -10.227  -5.029   3.941 1.00 . A A .  91 PRO HD3  1 1 
       20 38931 1 1  91 PRO HG2  H -10.133  -7.050   1.753 1.00 . A A .  91 PRO HG2  1 1 
       20 38932 1 1  91 PRO HG3  H  -8.797  -6.272   2.651 1.00 . A A .  91 PRO HG3  1 1 
       20 38933 1 1  91 PRO N    N -11.573  -4.612   2.428 1.00 . A A .  91 PRO N    1 1 
       20 38934 1 1  91 PRO O    O -12.782  -5.620   0.141 1.00 . A A .  91 PRO O    1 1 
       20 38935 1 1  92 ALA C    C -12.212  -6.153  -2.861 1.00 . A A .  92 ALA C    1 1 
       20 38936 1 1  92 ALA CA   C -12.204  -4.674  -2.450 1.00 . A A .  92 ALA CA   1 1 
       20 38937 1 1  92 ALA CB   C -11.682  -3.780  -3.582 1.00 . A A .  92 ALA CB   1 1 
       20 38938 1 1  92 ALA H    H -10.672  -3.778  -1.309 1.00 . A A .  92 ALA H    1 1 
       20 38939 1 1  92 ALA HA   H -13.216  -4.390  -2.201 1.00 . A A .  92 ALA HA   1 1 
       20 38940 1 1  92 ALA HB1  H -11.747  -2.732  -3.286 1.00 . A A .  92 ALA HB1  1 1 
       20 38941 1 1  92 ALA HB2  H -10.645  -4.028  -3.808 1.00 . A A .  92 ALA HB2  1 1 
       20 38942 1 1  92 ALA HB3  H -12.288  -3.926  -4.478 1.00 . A A .  92 ALA HB3  1 1 
       20 38943 1 1  92 ALA N    N -11.459  -4.411  -1.241 1.00 . A A .  92 ALA N    1 1 
       20 38944 1 1  92 ALA O    O -12.933  -6.516  -3.792 1.00 . A A .  92 ALA O    1 1 
       20 38945 1 1  93 SER C    C -10.432  -8.954  -1.186 1.00 . A A .  93 SER C    1 1 
       20 38946 1 1  93 SER CA   C -11.441  -8.466  -2.236 1.00 . A A .  93 SER CA   1 1 
       20 38947 1 1  93 SER CB   C -11.178  -8.999  -3.657 1.00 . A A .  93 SER CB   1 1 
       20 38948 1 1  93 SER H    H -10.846  -6.628  -1.453 1.00 . A A .  93 SER H    1 1 
       20 38949 1 1  93 SER HA   H -12.427  -8.793  -1.910 1.00 . A A .  93 SER HA   1 1 
       20 38950 1 1  93 SER HB2  H -10.503  -8.328  -4.198 1.00 . A A .  93 SER HB2  1 1 
       20 38951 1 1  93 SER HB3  H -10.755 -10.004  -3.622 1.00 . A A .  93 SER HB3  1 1 
       20 38952 1 1  93 SER HG   H -12.776  -8.134  -4.231 1.00 . A A .  93 SER HG   1 1 
       20 38953 1 1  93 SER N    N -11.413  -7.003  -2.212 1.00 . A A .  93 SER N    1 1 
       20 38954 1 1  93 SER O    O  -9.885  -8.131  -0.452 1.00 . A A .  93 SER O    1 1 
       20 38955 1 1  93 SER OG   O -12.425  -9.046  -4.330 1.00 . A A .  93 SER OG   1 1 
       20 38956 1 1  94 ALA C    C  -7.795 -10.277  -0.656 1.00 . A A .  94 ALA C    1 1 
       20 38957 1 1  94 ALA CA   C  -9.159 -10.788  -0.179 1.00 . A A .  94 ALA CA   1 1 
       20 38958 1 1  94 ALA CB   C  -9.205 -12.321  -0.115 1.00 . A A .  94 ALA CB   1 1 
       20 38959 1 1  94 ALA H    H -10.698 -10.930  -1.636 1.00 . A A .  94 ALA H    1 1 
       20 38960 1 1  94 ALA HA   H  -9.367 -10.403   0.814 1.00 . A A .  94 ALA HA   1 1 
       20 38961 1 1  94 ALA HB1  H -10.223 -12.673   0.034 1.00 . A A .  94 ALA HB1  1 1 
       20 38962 1 1  94 ALA HB2  H  -8.813 -12.753  -1.036 1.00 . A A .  94 ALA HB2  1 1 
       20 38963 1 1  94 ALA HB3  H  -8.604 -12.663   0.726 1.00 . A A .  94 ALA HB3  1 1 
       20 38964 1 1  94 ALA N    N -10.190 -10.264  -1.066 1.00 . A A .  94 ALA N    1 1 
       20 38965 1 1  94 ALA O    O  -7.298 -10.734  -1.685 1.00 . A A .  94 ALA O    1 1 
       20 38966 1 1  95 VAL C    C  -4.841  -9.146   0.519 1.00 . A A .  95 VAL C    1 1 
       20 38967 1 1  95 VAL CA   C  -5.957  -8.658  -0.385 1.00 . A A .  95 VAL CA   1 1 
       20 38968 1 1  95 VAL CB   C  -6.083  -7.124  -0.379 1.00 . A A .  95 VAL CB   1 1 
       20 38969 1 1  95 VAL CG1  C  -7.072  -6.667  -1.461 1.00 . A A .  95 VAL CG1  1 1 
       20 38970 1 1  95 VAL CG2  C  -6.447  -6.577   1.005 1.00 . A A .  95 VAL CG2  1 1 
       20 38971 1 1  95 VAL H    H  -7.654  -8.959   0.873 1.00 . A A .  95 VAL H    1 1 
       20 38972 1 1  95 VAL HA   H  -5.723  -8.956  -1.407 1.00 . A A .  95 VAL HA   1 1 
       20 38973 1 1  95 VAL HB   H  -5.111  -6.702  -0.637 1.00 . A A .  95 VAL HB   1 1 
       20 38974 1 1  95 VAL HG11 H  -7.524  -5.716  -1.187 1.00 . A A .  95 VAL HG11 1 1 
       20 38975 1 1  95 VAL HG12 H  -6.530  -6.544  -2.396 1.00 . A A .  95 VAL HG12 1 1 
       20 38976 1 1  95 VAL HG13 H  -7.869  -7.387  -1.616 1.00 . A A .  95 VAL HG13 1 1 
       20 38977 1 1  95 VAL HG21 H  -7.328  -7.089   1.378 1.00 . A A .  95 VAL HG21 1 1 
       20 38978 1 1  95 VAL HG22 H  -5.628  -6.738   1.705 1.00 . A A .  95 VAL HG22 1 1 
       20 38979 1 1  95 VAL HG23 H  -6.639  -5.510   0.945 1.00 . A A .  95 VAL HG23 1 1 
       20 38980 1 1  95 VAL N    N  -7.201  -9.306   0.033 1.00 . A A .  95 VAL N    1 1 
       20 38981 1 1  95 VAL O    O  -5.038  -9.316   1.719 1.00 . A A .  95 VAL O    1 1 
       20 38982 1 1  96 ASN C    C  -1.978  -8.949   1.598 1.00 . A A .  96 ASN C    1 1 
       20 38983 1 1  96 ASN CA   C  -2.505  -9.972   0.591 1.00 . A A .  96 ASN CA   1 1 
       20 38984 1 1  96 ASN CB   C  -1.505 -10.365  -0.514 1.00 . A A .  96 ASN CB   1 1 
       20 38985 1 1  96 ASN CG   C  -0.617 -11.543  -0.157 1.00 . A A .  96 ASN CG   1 1 
       20 38986 1 1  96 ASN H    H  -3.605  -9.227  -1.062 1.00 . A A .  96 ASN H    1 1 
       20 38987 1 1  96 ASN HA   H  -2.782 -10.860   1.148 1.00 . A A .  96 ASN HA   1 1 
       20 38988 1 1  96 ASN HB2  H  -2.063 -10.682  -1.394 1.00 . A A .  96 ASN HB2  1 1 
       20 38989 1 1  96 ASN HB3  H  -0.901  -9.500  -0.789 1.00 . A A .  96 ASN HB3  1 1 
       20 38990 1 1  96 ASN HD21 H   0.837 -10.885  -1.385 1.00 . A A .  96 ASN HD21 1 1 
       20 38991 1 1  96 ASN HD22 H   1.245 -12.325  -0.478 1.00 . A A .  96 ASN HD22 1 1 
       20 38992 1 1  96 ASN N    N  -3.680  -9.414  -0.072 1.00 . A A .  96 ASN N    1 1 
       20 38993 1 1  96 ASN ND2  N   0.577 -11.594  -0.715 1.00 . A A .  96 ASN ND2  1 1 
       20 38994 1 1  96 ASN O    O  -1.474  -7.903   1.177 1.00 . A A .  96 ASN O    1 1 
       20 38995 1 1  96 ASN OD1  O  -1.034 -12.480   0.507 1.00 . A A .  96 ASN OD1  1 1 
       20 38996 1 1  97 VAL C    C  -0.458  -8.194   4.346 1.00 . A A .  97 VAL C    1 1 
       20 38997 1 1  97 VAL CA   C  -1.934  -8.162   3.937 1.00 . A A .  97 VAL CA   1 1 
       20 38998 1 1  97 VAL CB   C  -2.908  -8.292   5.132 1.00 . A A .  97 VAL CB   1 1 
       20 38999 1 1  97 VAL CG1  C  -2.878  -7.042   6.032 1.00 . A A .  97 VAL CG1  1 1 
       20 39000 1 1  97 VAL CG2  C  -4.359  -8.479   4.682 1.00 . A A .  97 VAL CG2  1 1 
       20 39001 1 1  97 VAL H    H  -2.556 -10.067   3.214 1.00 . A A .  97 VAL H    1 1 
       20 39002 1 1  97 VAL HA   H  -2.137  -7.206   3.464 1.00 . A A .  97 VAL HA   1 1 
       20 39003 1 1  97 VAL HB   H  -2.632  -9.164   5.725 1.00 . A A .  97 VAL HB   1 1 
       20 39004 1 1  97 VAL HG11 H  -1.861  -6.822   6.359 1.00 . A A .  97 VAL HG11 1 1 
       20 39005 1 1  97 VAL HG12 H  -3.265  -6.179   5.489 1.00 . A A .  97 VAL HG12 1 1 
       20 39006 1 1  97 VAL HG13 H  -3.491  -7.208   6.918 1.00 . A A .  97 VAL HG13 1 1 
       20 39007 1 1  97 VAL HG21 H  -4.475  -9.464   4.231 1.00 . A A .  97 VAL HG21 1 1 
       20 39008 1 1  97 VAL HG22 H  -5.017  -8.412   5.547 1.00 . A A .  97 VAL HG22 1 1 
       20 39009 1 1  97 VAL HG23 H  -4.635  -7.708   3.962 1.00 . A A .  97 VAL HG23 1 1 
       20 39010 1 1  97 VAL N    N  -2.170  -9.179   2.905 1.00 . A A .  97 VAL N    1 1 
       20 39011 1 1  97 VAL O    O  -0.091  -8.522   5.478 1.00 . A A .  97 VAL O    1 1 
       20 39012 1 1  98 ILE C    C   2.587  -6.977   4.139 1.00 . A A .  98 ILE C    1 1 
       20 39013 1 1  98 ILE CA   C   1.851  -8.151   3.493 1.00 . A A .  98 ILE CA   1 1 
       20 39014 1 1  98 ILE CB   C   2.409  -8.463   2.095 1.00 . A A .  98 ILE CB   1 1 
       20 39015 1 1  98 ILE CD1  C   2.656  -7.725  -0.304 1.00 . A A .  98 ILE CD1  1 1 
       20 39016 1 1  98 ILE CG1  C   2.201  -7.313   1.090 1.00 . A A .  98 ILE CG1  1 1 
       20 39017 1 1  98 ILE CG2  C   1.771  -9.767   1.595 1.00 . A A .  98 ILE CG2  1 1 
       20 39018 1 1  98 ILE H    H   0.030  -7.722   2.465 1.00 . A A .  98 ILE H    1 1 
       20 39019 1 1  98 ILE HA   H   2.040  -9.027   4.122 1.00 . A A .  98 ILE HA   1 1 
       20 39020 1 1  98 ILE HB   H   3.481  -8.625   2.190 1.00 . A A .  98 ILE HB   1 1 
       20 39021 1 1  98 ILE HD11 H   2.830  -6.848  -0.913 1.00 . A A .  98 ILE HD11 1 1 
       20 39022 1 1  98 ILE HD12 H   3.583  -8.289  -0.237 1.00 . A A .  98 ILE HD12 1 1 
       20 39023 1 1  98 ILE HD13 H   1.888  -8.337  -0.777 1.00 . A A .  98 ILE HD13 1 1 
       20 39024 1 1  98 ILE HG12 H   1.153  -7.016   1.037 1.00 . A A .  98 ILE HG12 1 1 
       20 39025 1 1  98 ILE HG13 H   2.786  -6.453   1.408 1.00 . A A .  98 ILE HG13 1 1 
       20 39026 1 1  98 ILE HG21 H   0.739  -9.600   1.304 1.00 . A A .  98 ILE HG21 1 1 
       20 39027 1 1  98 ILE HG22 H   2.328 -10.156   0.745 1.00 . A A .  98 ILE HG22 1 1 
       20 39028 1 1  98 ILE HG23 H   1.794 -10.522   2.378 1.00 . A A .  98 ILE HG23 1 1 
       20 39029 1 1  98 ILE N    N   0.414  -7.929   3.382 1.00 . A A .  98 ILE N    1 1 
       20 39030 1 1  98 ILE O    O   3.742  -7.154   4.541 1.00 . A A .  98 ILE O    1 1 
       20 39031 1 1  99 GLY C    C   1.745  -4.078   5.997 1.00 . A A .  99 GLY C    1 1 
       20 39032 1 1  99 GLY CA   C   2.555  -4.617   4.824 1.00 . A A .  99 GLY CA   1 1 
       20 39033 1 1  99 GLY H    H   0.967  -5.751   4.027 1.00 . A A .  99 GLY H    1 1 
       20 39034 1 1  99 GLY HA2  H   3.586  -4.832   5.113 1.00 . A A .  99 GLY HA2  1 1 
       20 39035 1 1  99 GLY HA3  H   2.583  -3.850   4.051 1.00 . A A .  99 GLY HA3  1 1 
       20 39036 1 1  99 GLY N    N   1.947  -5.812   4.266 1.00 . A A .  99 GLY N    1 1 
       20 39037 1 1  99 GLY O    O   0.555  -4.378   6.137 1.00 . A A .  99 GLY O    1 1 
       20 39038 1 1 100 LYS C    C   2.069  -0.975   7.639 1.00 . A A . 100 LYS C    1 1 
       20 39039 1 1 100 LYS CA   C   1.719  -2.441   7.854 1.00 . A A . 100 LYS CA   1 1 
       20 39040 1 1 100 LYS CB   C   2.239  -2.978   9.197 1.00 . A A . 100 LYS CB   1 1 
       20 39041 1 1 100 LYS CD   C   0.730  -3.628  11.120 1.00 . A A . 100 LYS CD   1 1 
       20 39042 1 1 100 LYS CE   C  -0.060  -3.252  12.378 1.00 . A A . 100 LYS CE   1 1 
       20 39043 1 1 100 LYS CG   C   1.465  -2.468  10.429 1.00 . A A . 100 LYS CG   1 1 
       20 39044 1 1 100 LYS H    H   3.342  -2.998   6.601 1.00 . A A . 100 LYS H    1 1 
       20 39045 1 1 100 LYS HA   H   0.641  -2.583   7.805 1.00 . A A . 100 LYS HA   1 1 
       20 39046 1 1 100 LYS HB2  H   2.187  -4.067   9.167 1.00 . A A . 100 LYS HB2  1 1 
       20 39047 1 1 100 LYS HB3  H   3.290  -2.710   9.304 1.00 . A A . 100 LYS HB3  1 1 
       20 39048 1 1 100 LYS HD2  H   0.069  -4.118  10.403 1.00 . A A . 100 LYS HD2  1 1 
       20 39049 1 1 100 LYS HD3  H   1.476  -4.353  11.436 1.00 . A A . 100 LYS HD3  1 1 
       20 39050 1 1 100 LYS HE2  H  -0.346  -4.175  12.883 1.00 . A A . 100 LYS HE2  1 1 
       20 39051 1 1 100 LYS HE3  H   0.574  -2.675  13.055 1.00 . A A . 100 LYS HE3  1 1 
       20 39052 1 1 100 LYS HG2  H   2.172  -2.024  11.132 1.00 . A A . 100 LYS HG2  1 1 
       20 39053 1 1 100 LYS HG3  H   0.751  -1.704  10.131 1.00 . A A . 100 LYS HG3  1 1 
       20 39054 1 1 100 LYS HZ1  H  -1.897  -2.522  12.908 1.00 . A A . 100 LYS HZ1  1 1 
       20 39055 1 1 100 LYS HZ2  H  -1.806  -2.935  11.312 1.00 . A A . 100 LYS HZ2  1 1 
       20 39056 1 1 100 LYS HZ3  H  -1.083  -1.540  11.881 1.00 . A A . 100 LYS HZ3  1 1 
       20 39057 1 1 100 LYS N    N   2.358  -3.195   6.780 1.00 . A A . 100 LYS N    1 1 
       20 39058 1 1 100 LYS NZ   N  -1.299  -2.505  12.088 1.00 . A A . 100 LYS NZ   1 1 
       20 39059 1 1 100 LYS O    O   3.216  -0.678   7.307 1.00 . A A . 100 LYS O    1 1 
       20 39060 1 1 101 ILE C    C   1.946   1.576   9.288 1.00 . A A . 101 ILE C    1 1 
       20 39061 1 1 101 ILE CA   C   1.409   1.368   7.878 1.00 . A A . 101 ILE CA   1 1 
       20 39062 1 1 101 ILE CB   C   0.166   2.242   7.592 1.00 . A A . 101 ILE CB   1 1 
       20 39063 1 1 101 ILE CD1  C  -1.776   2.661   5.974 1.00 . A A . 101 ILE CD1  1 1 
       20 39064 1 1 101 ILE CG1  C  -0.479   1.890   6.238 1.00 . A A . 101 ILE CG1  1 1 
       20 39065 1 1 101 ILE CG2  C   0.585   3.729   7.632 1.00 . A A . 101 ILE CG2  1 1 
       20 39066 1 1 101 ILE H    H   0.194  -0.330   8.139 1.00 . A A . 101 ILE H    1 1 
       20 39067 1 1 101 ILE HA   H   2.185   1.621   7.155 1.00 . A A . 101 ILE HA   1 1 
       20 39068 1 1 101 ILE HB   H  -0.577   2.047   8.366 1.00 . A A . 101 ILE HB   1 1 
       20 39069 1 1 101 ILE HD11 H  -2.257   2.265   5.083 1.00 . A A . 101 ILE HD11 1 1 
       20 39070 1 1 101 ILE HD12 H  -2.451   2.548   6.820 1.00 . A A . 101 ILE HD12 1 1 
       20 39071 1 1 101 ILE HD13 H  -1.564   3.716   5.820 1.00 . A A . 101 ILE HD13 1 1 
       20 39072 1 1 101 ILE HG12 H   0.229   2.077   5.432 1.00 . A A . 101 ILE HG12 1 1 
       20 39073 1 1 101 ILE HG13 H  -0.738   0.833   6.235 1.00 . A A . 101 ILE HG13 1 1 
       20 39074 1 1 101 ILE HG21 H  -0.267   4.386   7.469 1.00 . A A . 101 ILE HG21 1 1 
       20 39075 1 1 101 ILE HG22 H   0.996   3.986   8.608 1.00 . A A . 101 ILE HG22 1 1 
       20 39076 1 1 101 ILE HG23 H   1.341   3.935   6.873 1.00 . A A . 101 ILE HG23 1 1 
       20 39077 1 1 101 ILE N    N   1.114  -0.059   7.808 1.00 . A A . 101 ILE N    1 1 
       20 39078 1 1 101 ILE O    O   1.175   1.727  10.232 1.00 . A A . 101 ILE O    1 1 
       20 39079 1 1 102 VAL C    C   3.836   3.025  11.261 1.00 . A A . 102 VAL C    1 1 
       20 39080 1 1 102 VAL CA   C   3.847   1.580  10.791 1.00 . A A . 102 VAL CA   1 1 
       20 39081 1 1 102 VAL CB   C   5.260   0.980  10.860 1.00 . A A . 102 VAL CB   1 1 
       20 39082 1 1 102 VAL CG1  C   5.135  -0.544  10.805 1.00 . A A . 102 VAL CG1  1 1 
       20 39083 1 1 102 VAL CG2  C   6.213   1.497   9.768 1.00 . A A . 102 VAL CG2  1 1 
       20 39084 1 1 102 VAL H    H   3.820   1.389   8.631 1.00 . A A . 102 VAL H    1 1 
       20 39085 1 1 102 VAL HA   H   3.220   1.030  11.497 1.00 . A A . 102 VAL HA   1 1 
       20 39086 1 1 102 VAL HB   H   5.693   1.235  11.828 1.00 . A A . 102 VAL HB   1 1 
       20 39087 1 1 102 VAL HG11 H   6.121  -0.991  10.905 1.00 . A A . 102 VAL HG11 1 1 
       20 39088 1 1 102 VAL HG12 H   4.518  -0.895  11.634 1.00 . A A . 102 VAL HG12 1 1 
       20 39089 1 1 102 VAL HG13 H   4.676  -0.850   9.867 1.00 . A A . 102 VAL HG13 1 1 
       20 39090 1 1 102 VAL HG21 H   6.284   2.586   9.829 1.00 . A A . 102 VAL HG21 1 1 
       20 39091 1 1 102 VAL HG22 H   7.207   1.078   9.926 1.00 . A A . 102 VAL HG22 1 1 
       20 39092 1 1 102 VAL HG23 H   5.862   1.211   8.778 1.00 . A A . 102 VAL HG23 1 1 
       20 39093 1 1 102 VAL N    N   3.254   1.465   9.461 1.00 . A A . 102 VAL N    1 1 
       20 39094 1 1 102 VAL O    O   3.737   3.250  12.461 1.00 . A A . 102 VAL O    1 1 
       20 39095 1 1 103 GLU C    C   3.318   6.259   9.633 1.00 . A A . 103 GLU C    1 1 
       20 39096 1 1 103 GLU CA   C   3.963   5.397  10.712 1.00 . A A . 103 GLU CA   1 1 
       20 39097 1 1 103 GLU CB   C   5.422   5.832  10.895 1.00 . A A . 103 GLU CB   1 1 
       20 39098 1 1 103 GLU CD   C   7.051   6.479  12.663 1.00 . A A . 103 GLU CD   1 1 
       20 39099 1 1 103 GLU CG   C   6.077   5.408  12.194 1.00 . A A . 103 GLU CG   1 1 
       20 39100 1 1 103 GLU H    H   3.995   3.745   9.354 1.00 . A A . 103 GLU H    1 1 
       20 39101 1 1 103 GLU HA   H   3.426   5.549  11.653 1.00 . A A . 103 GLU HA   1 1 
       20 39102 1 1 103 GLU HB2  H   6.025   5.485  10.071 1.00 . A A . 103 GLU HB2  1 1 
       20 39103 1 1 103 GLU HB3  H   5.496   6.895  10.859 1.00 . A A . 103 GLU HB3  1 1 
       20 39104 1 1 103 GLU HG2  H   5.336   5.228  12.972 1.00 . A A . 103 GLU HG2  1 1 
       20 39105 1 1 103 GLU HG3  H   6.607   4.507  11.966 1.00 . A A . 103 GLU HG3  1 1 
       20 39106 1 1 103 GLU N    N   3.923   3.990  10.342 1.00 . A A . 103 GLU N    1 1 
       20 39107 1 1 103 GLU O    O   3.193   5.849   8.478 1.00 . A A . 103 GLU O    1 1 
       20 39108 1 1 103 GLU OE1  O   8.212   6.512  12.202 1.00 . A A . 103 GLU OE1  1 1 
       20 39109 1 1 103 GLU OE2  O   6.609   7.384  13.408 1.00 . A A . 103 GLU OE2  1 1 
       20 39110 1 1 104 GLY C    C   1.056   8.300   8.613 1.00 . A A . 104 GLY C    1 1 
       20 39111 1 1 104 GLY CA   C   2.490   8.516   9.089 1.00 . A A . 104 GLY CA   1 1 
       20 39112 1 1 104 GLY H    H   3.183   7.743  10.970 1.00 . A A . 104 GLY H    1 1 
       20 39113 1 1 104 GLY HA2  H   2.532   9.484   9.579 1.00 . A A . 104 GLY HA2  1 1 
       20 39114 1 1 104 GLY HA3  H   3.144   8.557   8.222 1.00 . A A . 104 GLY HA3  1 1 
       20 39115 1 1 104 GLY N    N   2.977   7.493  10.009 1.00 . A A . 104 GLY N    1 1 
       20 39116 1 1 104 GLY O    O   0.706   8.764   7.531 1.00 . A A . 104 GLY O    1 1 
       20 39117 1 1 105 LEU C    C  -1.912   8.661   8.856 1.00 . A A . 105 LEU C    1 1 
       20 39118 1 1 105 LEU CA   C  -1.172   7.340   9.052 1.00 . A A . 105 LEU CA   1 1 
       20 39119 1 1 105 LEU CB   C  -1.846   6.521  10.170 1.00 . A A . 105 LEU CB   1 1 
       20 39120 1 1 105 LEU CD1  C  -4.298   6.766   9.275 1.00 . A A . 105 LEU CD1  1 1 
       20 39121 1 1 105 LEU CD2  C  -3.013   4.672   8.892 1.00 . A A . 105 LEU CD2  1 1 
       20 39122 1 1 105 LEU CG   C  -3.198   5.863   9.827 1.00 . A A . 105 LEU CG   1 1 
       20 39123 1 1 105 LEU H    H   0.592   7.241  10.262 1.00 . A A . 105 LEU H    1 1 
       20 39124 1 1 105 LEU HA   H  -1.196   6.776   8.120 1.00 . A A . 105 LEU HA   1 1 
       20 39125 1 1 105 LEU HB2  H  -1.163   5.730  10.488 1.00 . A A . 105 LEU HB2  1 1 
       20 39126 1 1 105 LEU HB3  H  -2.001   7.169  11.034 1.00 . A A . 105 LEU HB3  1 1 
       20 39127 1 1 105 LEU HD11 H  -5.247   6.231   9.283 1.00 . A A . 105 LEU HD11 1 1 
       20 39128 1 1 105 LEU HD12 H  -4.076   7.031   8.244 1.00 . A A . 105 LEU HD12 1 1 
       20 39129 1 1 105 LEU HD13 H  -4.390   7.665   9.881 1.00 . A A . 105 LEU HD13 1 1 
       20 39130 1 1 105 LEU HD21 H  -2.202   4.043   9.260 1.00 . A A . 105 LEU HD21 1 1 
       20 39131 1 1 105 LEU HD22 H  -2.778   5.004   7.880 1.00 . A A . 105 LEU HD22 1 1 
       20 39132 1 1 105 LEU HD23 H  -3.929   4.078   8.869 1.00 . A A . 105 LEU HD23 1 1 
       20 39133 1 1 105 LEU HG   H  -3.594   5.500  10.762 1.00 . A A . 105 LEU HG   1 1 
       20 39134 1 1 105 LEU N    N   0.226   7.598   9.393 1.00 . A A . 105 LEU N    1 1 
       20 39135 1 1 105 LEU O    O  -2.571   8.875   7.840 1.00 . A A . 105 LEU O    1 1 
       20 39136 1 1 106 GLU C    C  -2.333  11.713   8.770 1.00 . A A . 106 GLU C    1 1 
       20 39137 1 1 106 GLU CA   C  -2.773  10.694   9.829 1.00 . A A . 106 GLU CA   1 1 
       20 39138 1 1 106 GLU CB   C  -2.960  11.314  11.222 1.00 . A A . 106 GLU CB   1 1 
       20 39139 1 1 106 GLU CD   C  -4.214  10.813  13.406 1.00 . A A . 106 GLU CD   1 1 
       20 39140 1 1 106 GLU CG   C  -3.364  10.252  12.261 1.00 . A A . 106 GLU CG   1 1 
       20 39141 1 1 106 GLU H    H  -1.255   9.419  10.648 1.00 . A A . 106 GLU H    1 1 
       20 39142 1 1 106 GLU HA   H  -3.745  10.303   9.527 1.00 . A A . 106 GLU HA   1 1 
       20 39143 1 1 106 GLU HB2  H  -2.044  11.806  11.537 1.00 . A A . 106 GLU HB2  1 1 
       20 39144 1 1 106 GLU HB3  H  -3.744  12.069  11.151 1.00 . A A . 106 GLU HB3  1 1 
       20 39145 1 1 106 GLU HG2  H  -3.954   9.480  11.762 1.00 . A A . 106 GLU HG2  1 1 
       20 39146 1 1 106 GLU HG3  H  -2.462   9.777  12.651 1.00 . A A . 106 GLU HG3  1 1 
       20 39147 1 1 106 GLU N    N  -1.869   9.552   9.849 1.00 . A A . 106 GLU N    1 1 
       20 39148 1 1 106 GLU O    O  -3.150  12.497   8.291 1.00 . A A . 106 GLU O    1 1 
       20 39149 1 1 106 GLU OE1  O  -5.381  11.181  13.139 1.00 . A A . 106 GLU OE1  1 1 
       20 39150 1 1 106 GLU OE2  O  -3.787  10.794  14.586 1.00 . A A . 106 GLU OE2  1 1 
       20 39151 1 1 107 ASP C    C  -1.285  12.023   5.861 1.00 . A A . 107 ASP C    1 1 
       20 39152 1 1 107 ASP CA   C  -0.610  12.447   7.175 1.00 . A A . 107 ASP CA   1 1 
       20 39153 1 1 107 ASP CB   C   0.934  12.403   7.054 1.00 . A A . 107 ASP CB   1 1 
       20 39154 1 1 107 ASP CG   C   1.628  13.696   7.514 1.00 . A A . 107 ASP CG   1 1 
       20 39155 1 1 107 ASP H    H  -0.468  10.944   8.686 1.00 . A A . 107 ASP H    1 1 
       20 39156 1 1 107 ASP HA   H  -0.910  13.479   7.347 1.00 . A A . 107 ASP HA   1 1 
       20 39157 1 1 107 ASP HB2  H   1.324  11.558   7.627 1.00 . A A . 107 ASP HB2  1 1 
       20 39158 1 1 107 ASP HB3  H   1.212  12.241   6.010 1.00 . A A . 107 ASP HB3  1 1 
       20 39159 1 1 107 ASP N    N  -1.082  11.652   8.309 1.00 . A A . 107 ASP N    1 1 
       20 39160 1 1 107 ASP O    O  -1.217  12.764   4.889 1.00 . A A . 107 ASP O    1 1 
       20 39161 1 1 107 ASP OD1  O   1.061  14.801   7.378 1.00 . A A . 107 ASP OD1  1 1 
       20 39162 1 1 107 ASP OD2  O   2.771  13.606   8.033 1.00 . A A . 107 ASP OD2  1 1 
       20 39163 1 1 108 LEU C    C  -3.818  11.135   4.113 1.00 . A A . 108 LEU C    1 1 
       20 39164 1 1 108 LEU CA   C  -2.550  10.393   4.525 1.00 . A A . 108 LEU CA   1 1 
       20 39165 1 1 108 LEU CB   C  -2.807   8.880   4.576 1.00 . A A . 108 LEU CB   1 1 
       20 39166 1 1 108 LEU CD1  C  -1.854   6.553   4.751 1.00 . A A . 108 LEU CD1  1 1 
       20 39167 1 1 108 LEU CD2  C  -0.365   8.417   3.956 1.00 . A A . 108 LEU CD2  1 1 
       20 39168 1 1 108 LEU CG   C  -1.542   8.049   4.865 1.00 . A A . 108 LEU CG   1 1 
       20 39169 1 1 108 LEU H    H  -2.006  10.272   6.601 1.00 . A A . 108 LEU H    1 1 
       20 39170 1 1 108 LEU HA   H  -1.828  10.571   3.727 1.00 . A A . 108 LEU HA   1 1 
       20 39171 1 1 108 LEU HB2  H  -3.560   8.666   5.336 1.00 . A A . 108 LEU HB2  1 1 
       20 39172 1 1 108 LEU HB3  H  -3.215   8.576   3.611 1.00 . A A . 108 LEU HB3  1 1 
       20 39173 1 1 108 LEU HD11 H  -2.154   6.300   3.733 1.00 . A A . 108 LEU HD11 1 1 
       20 39174 1 1 108 LEU HD12 H  -2.668   6.304   5.433 1.00 . A A . 108 LEU HD12 1 1 
       20 39175 1 1 108 LEU HD13 H  -0.979   5.970   5.040 1.00 . A A . 108 LEU HD13 1 1 
       20 39176 1 1 108 LEU HD21 H  -0.058   9.448   4.130 1.00 . A A . 108 LEU HD21 1 1 
       20 39177 1 1 108 LEU HD22 H  -0.627   8.290   2.904 1.00 . A A . 108 LEU HD22 1 1 
       20 39178 1 1 108 LEU HD23 H   0.492   7.809   4.222 1.00 . A A . 108 LEU HD23 1 1 
       20 39179 1 1 108 LEU HG   H  -1.223   8.232   5.884 1.00 . A A . 108 LEU HG   1 1 
       20 39180 1 1 108 LEU N    N  -1.978  10.880   5.787 1.00 . A A . 108 LEU N    1 1 
       20 39181 1 1 108 LEU O    O  -4.076  11.280   2.920 1.00 . A A . 108 LEU O    1 1 
       20 39182 1 1 109 LYS C    C  -5.623  13.539   3.781 1.00 . A A . 109 LYS C    1 1 
       20 39183 1 1 109 LYS CA   C  -5.866  12.321   4.671 1.00 . A A . 109 LYS CA   1 1 
       20 39184 1 1 109 LYS CB   C  -6.642  12.733   5.923 1.00 . A A . 109 LYS CB   1 1 
       20 39185 1 1 109 LYS CD   C  -6.006  11.061   7.785 1.00 . A A . 109 LYS CD   1 1 
       20 39186 1 1 109 LYS CE   C  -6.594  10.361   9.011 1.00 . A A . 109 LYS CE   1 1 
       20 39187 1 1 109 LYS CG   C  -7.077  11.554   6.804 1.00 . A A . 109 LYS CG   1 1 
       20 39188 1 1 109 LYS H    H  -4.438  11.544   6.032 1.00 . A A . 109 LYS H    1 1 
       20 39189 1 1 109 LYS HA   H  -6.464  11.610   4.097 1.00 . A A . 109 LYS HA   1 1 
       20 39190 1 1 109 LYS HB2  H  -6.062  13.446   6.509 1.00 . A A . 109 LYS HB2  1 1 
       20 39191 1 1 109 LYS HB3  H  -7.542  13.246   5.591 1.00 . A A . 109 LYS HB3  1 1 
       20 39192 1 1 109 LYS HD2  H  -5.336  10.366   7.276 1.00 . A A . 109 LYS HD2  1 1 
       20 39193 1 1 109 LYS HD3  H  -5.443  11.919   8.137 1.00 . A A . 109 LYS HD3  1 1 
       20 39194 1 1 109 LYS HE2  H  -7.320   9.607   8.693 1.00 . A A . 109 LYS HE2  1 1 
       20 39195 1 1 109 LYS HE3  H  -5.788   9.851   9.541 1.00 . A A . 109 LYS HE3  1 1 
       20 39196 1 1 109 LYS HG2  H  -7.923  11.900   7.380 1.00 . A A . 109 LYS HG2  1 1 
       20 39197 1 1 109 LYS HG3  H  -7.405  10.732   6.173 1.00 . A A . 109 LYS HG3  1 1 
       20 39198 1 1 109 LYS HZ1  H  -8.132  11.630   9.578 1.00 . A A . 109 LYS HZ1  1 1 
       20 39199 1 1 109 LYS HZ2  H  -6.651  12.149  10.103 1.00 . A A . 109 LYS HZ2  1 1 
       20 39200 1 1 109 LYS HZ3  H  -7.366  10.892  10.841 1.00 . A A . 109 LYS HZ3  1 1 
       20 39201 1 1 109 LYS N    N  -4.618  11.664   5.046 1.00 . A A . 109 LYS N    1 1 
       20 39202 1 1 109 LYS NZ   N  -7.229  11.325   9.937 1.00 . A A . 109 LYS NZ   1 1 
       20 39203 1 1 109 LYS O    O  -6.413  13.822   2.884 1.00 . A A . 109 LYS O    1 1 
       20 39204 1 1 110 LYS C    C  -3.890  15.412   1.888 1.00 . A A . 110 LYS C    1 1 
       20 39205 1 1 110 LYS CA   C  -4.227  15.546   3.372 1.00 . A A . 110 LYS CA   1 1 
       20 39206 1 1 110 LYS CB   C  -3.112  16.255   4.145 1.00 . A A . 110 LYS CB   1 1 
       20 39207 1 1 110 LYS CD   C  -0.727  15.969   4.926 1.00 . A A . 110 LYS CD   1 1 
       20 39208 1 1 110 LYS CE   C  -0.330  17.449   4.919 1.00 . A A . 110 LYS CE   1 1 
       20 39209 1 1 110 LYS CG   C  -1.725  15.702   3.800 1.00 . A A . 110 LYS CG   1 1 
       20 39210 1 1 110 LYS H    H  -3.890  13.906   4.715 1.00 . A A . 110 LYS H    1 1 
       20 39211 1 1 110 LYS HA   H  -5.088  16.194   3.411 1.00 . A A . 110 LYS HA   1 1 
       20 39212 1 1 110 LYS HB2  H  -3.132  17.315   3.907 1.00 . A A . 110 LYS HB2  1 1 
       20 39213 1 1 110 LYS HB3  H  -3.311  16.147   5.211 1.00 . A A . 110 LYS HB3  1 1 
       20 39214 1 1 110 LYS HD2  H  -1.173  15.671   5.875 1.00 . A A . 110 LYS HD2  1 1 
       20 39215 1 1 110 LYS HD3  H   0.162  15.360   4.759 1.00 . A A . 110 LYS HD3  1 1 
       20 39216 1 1 110 LYS HE2  H   0.755  17.522   4.820 1.00 . A A . 110 LYS HE2  1 1 
       20 39217 1 1 110 LYS HE3  H  -0.772  17.931   4.046 1.00 . A A . 110 LYS HE3  1 1 
       20 39218 1 1 110 LYS HG2  H  -1.801  14.637   3.625 1.00 . A A . 110 LYS HG2  1 1 
       20 39219 1 1 110 LYS HG3  H  -1.367  16.147   2.874 1.00 . A A . 110 LYS HG3  1 1 
       20 39220 1 1 110 LYS HZ1  H  -1.693  17.941   6.402 1.00 . A A . 110 LYS HZ1  1 1 
       20 39221 1 1 110 LYS HZ2  H  -0.697  19.164   5.973 1.00 . A A . 110 LYS HZ2  1 1 
       20 39222 1 1 110 LYS HZ3  H  -0.115  17.926   6.901 1.00 . A A . 110 LYS HZ3  1 1 
       20 39223 1 1 110 LYS N    N  -4.540  14.278   4.038 1.00 . A A . 110 LYS N    1 1 
       20 39224 1 1 110 LYS NZ   N  -0.739  18.164   6.137 1.00 . A A . 110 LYS NZ   1 1 
       20 39225 1 1 110 LYS O    O  -3.749  16.443   1.234 1.00 . A A . 110 LYS O    1 1 
       20 39226 1 1 111 ILE C    C  -4.427  14.007  -0.913 1.00 . A A . 111 ILE C    1 1 
       20 39227 1 1 111 ILE CA   C  -3.255  13.845   0.066 1.00 . A A . 111 ILE CA   1 1 
       20 39228 1 1 111 ILE CB   C  -2.689  12.406   0.169 1.00 . A A . 111 ILE CB   1 1 
       20 39229 1 1 111 ILE CD1  C  -0.316  13.106   1.039 1.00 . A A . 111 ILE CD1  1 1 
       20 39230 1 1 111 ILE CG1  C  -1.564  12.238   1.232 1.00 . A A . 111 ILE CG1  1 1 
       20 39231 1 1 111 ILE CG2  C  -2.146  11.922  -1.165 1.00 . A A . 111 ILE CG2  1 1 
       20 39232 1 1 111 ILE H    H  -3.900  13.398   1.994 1.00 . A A . 111 ILE H    1 1 
       20 39233 1 1 111 ILE HA   H  -2.478  14.531  -0.278 1.00 . A A . 111 ILE HA   1 1 
       20 39234 1 1 111 ILE HB   H  -3.508  11.740   0.442 1.00 . A A . 111 ILE HB   1 1 
       20 39235 1 1 111 ILE HD11 H   0.417  12.854   1.806 1.00 . A A . 111 ILE HD11 1 1 
       20 39236 1 1 111 ILE HD12 H   0.127  12.933   0.059 1.00 . A A . 111 ILE HD12 1 1 
       20 39237 1 1 111 ILE HD13 H  -0.587  14.153   1.149 1.00 . A A . 111 ILE HD13 1 1 
       20 39238 1 1 111 ILE HG12 H  -1.957  12.461   2.220 1.00 . A A . 111 ILE HG12 1 1 
       20 39239 1 1 111 ILE HG13 H  -1.255  11.192   1.257 1.00 . A A . 111 ILE HG13 1 1 
       20 39240 1 1 111 ILE HG21 H  -2.973  11.669  -1.828 1.00 . A A . 111 ILE HG21 1 1 
       20 39241 1 1 111 ILE HG22 H  -1.535  12.723  -1.583 1.00 . A A . 111 ILE HG22 1 1 
       20 39242 1 1 111 ILE HG23 H  -1.550  11.023  -1.016 1.00 . A A . 111 ILE HG23 1 1 
       20 39243 1 1 111 ILE N    N  -3.689  14.191   1.406 1.00 . A A . 111 ILE N    1 1 
       20 39244 1 1 111 ILE O    O  -5.579  14.141  -0.499 1.00 . A A . 111 ILE O    1 1 
       20 39245 1 1 112 LYS C    C  -4.931  12.965  -4.241 1.00 . A A . 112 LYS C    1 1 
       20 39246 1 1 112 LYS CA   C  -5.061  14.170  -3.320 1.00 . A A . 112 LYS CA   1 1 
       20 39247 1 1 112 LYS CB   C  -4.801  15.404  -4.183 1.00 . A A . 112 LYS CB   1 1 
       20 39248 1 1 112 LYS CD   C  -5.379  17.293  -2.525 1.00 . A A . 112 LYS CD   1 1 
       20 39249 1 1 112 LYS CE   C  -4.622  17.848  -1.315 1.00 . A A . 112 LYS CE   1 1 
       20 39250 1 1 112 LYS CG   C  -4.368  16.639  -3.449 1.00 . A A . 112 LYS CG   1 1 
       20 39251 1 1 112 LYS H    H  -3.151  13.918  -2.483 1.00 . A A . 112 LYS H    1 1 
       20 39252 1 1 112 LYS HA   H  -6.062  14.279  -2.922 1.00 . A A . 112 LYS HA   1 1 
       20 39253 1 1 112 LYS HB2  H  -3.971  15.172  -4.830 1.00 . A A . 112 LYS HB2  1 1 
       20 39254 1 1 112 LYS HB3  H  -5.673  15.632  -4.794 1.00 . A A . 112 LYS HB3  1 1 
       20 39255 1 1 112 LYS HD2  H  -5.909  18.079  -3.061 1.00 . A A . 112 LYS HD2  1 1 
       20 39256 1 1 112 LYS HD3  H  -6.093  16.546  -2.182 1.00 . A A . 112 LYS HD3  1 1 
       20 39257 1 1 112 LYS HE2  H  -5.300  18.448  -0.711 1.00 . A A . 112 LYS HE2  1 1 
       20 39258 1 1 112 LYS HE3  H  -4.310  16.985  -0.732 1.00 . A A . 112 LYS HE3  1 1 
       20 39259 1 1 112 LYS HG2  H  -3.505  16.352  -2.875 1.00 . A A . 112 LYS HG2  1 1 
       20 39260 1 1 112 LYS HG3  H  -4.069  17.347  -4.202 1.00 . A A . 112 LYS HG3  1 1 
       20 39261 1 1 112 LYS HZ1  H  -3.102  19.196  -0.887 1.00 . A A . 112 LYS HZ1  1 1 
       20 39262 1 1 112 LYS HZ2  H  -3.607  19.268  -2.448 1.00 . A A . 112 LYS HZ2  1 1 
       20 39263 1 1 112 LYS HZ3  H  -2.658  18.033  -1.971 1.00 . A A . 112 LYS HZ3  1 1 
       20 39264 1 1 112 LYS N    N  -4.115  14.042  -2.213 1.00 . A A . 112 LYS N    1 1 
       20 39265 1 1 112 LYS NZ   N  -3.417  18.640  -1.675 1.00 . A A . 112 LYS NZ   1 1 
       20 39266 1 1 112 LYS O    O  -3.960  12.209  -4.154 1.00 . A A . 112 LYS O    1 1 
       20 39267 1 1 113 ASP C    C  -4.742  12.266  -7.404 1.00 . A A . 113 ASP C    1 1 
       20 39268 1 1 113 ASP CA   C  -5.818  11.964  -6.349 1.00 . A A . 113 ASP CA   1 1 
       20 39269 1 1 113 ASP CB   C  -7.211  12.024  -6.974 1.00 . A A . 113 ASP CB   1 1 
       20 39270 1 1 113 ASP CG   C  -7.507  10.839  -7.888 1.00 . A A . 113 ASP CG   1 1 
       20 39271 1 1 113 ASP H    H  -6.497  13.654  -5.275 1.00 . A A . 113 ASP H    1 1 
       20 39272 1 1 113 ASP HA   H  -5.650  10.959  -5.964 1.00 . A A . 113 ASP HA   1 1 
       20 39273 1 1 113 ASP HB2  H  -7.951  12.019  -6.181 1.00 . A A . 113 ASP HB2  1 1 
       20 39274 1 1 113 ASP HB3  H  -7.288  12.963  -7.516 1.00 . A A . 113 ASP HB3  1 1 
       20 39275 1 1 113 ASP N    N  -5.806  12.913  -5.236 1.00 . A A . 113 ASP N    1 1 
       20 39276 1 1 113 ASP O    O  -5.012  12.283  -8.604 1.00 . A A . 113 ASP O    1 1 
       20 39277 1 1 113 ASP OD1  O  -7.411   9.698  -7.390 1.00 . A A . 113 ASP OD1  1 1 
       20 39278 1 1 113 ASP OD2  O  -7.910  11.072  -9.056 1.00 . A A . 113 ASP OD2  1 1 
       20 39279 1 1 114 GLY C    C  -1.375  13.677  -7.398 1.00 . A A . 114 GLY C    1 1 
       20 39280 1 1 114 GLY CA   C  -2.370  12.637  -7.874 1.00 . A A . 114 GLY CA   1 1 
       20 39281 1 1 114 GLY H    H  -3.377  12.476  -5.981 1.00 . A A . 114 GLY H    1 1 
       20 39282 1 1 114 GLY HA2  H  -1.902  11.653  -7.948 1.00 . A A . 114 GLY HA2  1 1 
       20 39283 1 1 114 GLY HA3  H  -2.699  12.913  -8.876 1.00 . A A . 114 GLY HA3  1 1 
       20 39284 1 1 114 GLY N    N  -3.515  12.564  -6.978 1.00 . A A . 114 GLY N    1 1 
       20 39285 1 1 114 GLY O    O  -1.391  14.810  -7.884 1.00 . A A . 114 GLY O    1 1 
       20 39286 1 1 115 GLU C    C   1.922  13.502  -5.986 1.00 . A A . 115 GLU C    1 1 
       20 39287 1 1 115 GLU CA   C   0.555  14.185  -5.942 1.00 . A A . 115 GLU CA   1 1 
       20 39288 1 1 115 GLU CB   C   0.202  14.652  -4.527 1.00 . A A . 115 GLU CB   1 1 
       20 39289 1 1 115 GLU CD   C  -1.090  16.555  -3.421 1.00 . A A . 115 GLU CD   1 1 
       20 39290 1 1 115 GLU CG   C  -1.089  15.465  -4.490 1.00 . A A . 115 GLU CG   1 1 
       20 39291 1 1 115 GLU H    H  -0.636  12.440  -5.981 1.00 . A A . 115 GLU H    1 1 
       20 39292 1 1 115 GLU HA   H   0.641  15.074  -6.570 1.00 . A A . 115 GLU HA   1 1 
       20 39293 1 1 115 GLU HB2  H   0.092  13.809  -3.863 1.00 . A A . 115 GLU HB2  1 1 
       20 39294 1 1 115 GLU HB3  H   1.037  15.220  -4.155 1.00 . A A . 115 GLU HB3  1 1 
       20 39295 1 1 115 GLU HG2  H  -1.266  15.903  -5.469 1.00 . A A . 115 GLU HG2  1 1 
       20 39296 1 1 115 GLU HG3  H  -1.904  14.769  -4.288 1.00 . A A . 115 GLU HG3  1 1 
       20 39297 1 1 115 GLU N    N  -0.503  13.317  -6.460 1.00 . A A . 115 GLU N    1 1 
       20 39298 1 1 115 GLU O    O   2.754  13.755  -5.119 1.00 . A A . 115 GLU O    1 1 
       20 39299 1 1 115 GLU OE1  O  -1.119  16.231  -2.217 1.00 . A A . 115 GLU OE1  1 1 
       20 39300 1 1 115 GLU OE2  O  -1.200  17.759  -3.752 1.00 . A A . 115 GLU OE2  1 1 
       20 39301 1 1 116 LYS C    C   4.196  11.392  -6.159 1.00 . A A . 116 LYS C    1 1 
       20 39302 1 1 116 LYS CA   C   3.400  11.978  -7.332 1.00 . A A . 116 LYS CA   1 1 
       20 39303 1 1 116 LYS CB   C   4.243  13.005  -8.089 1.00 . A A . 116 LYS CB   1 1 
       20 39304 1 1 116 LYS CD   C   4.318  14.421 -10.111 1.00 . A A . 116 LYS CD   1 1 
       20 39305 1 1 116 LYS CE   C   4.061  14.564 -11.609 1.00 . A A . 116 LYS CE   1 1 
       20 39306 1 1 116 LYS CG   C   3.802  13.097  -9.545 1.00 . A A . 116 LYS CG   1 1 
       20 39307 1 1 116 LYS H    H   1.384  12.589  -7.637 1.00 . A A . 116 LYS H    1 1 
       20 39308 1 1 116 LYS HA   H   3.172  11.149  -8.012 1.00 . A A . 116 LYS HA   1 1 
       20 39309 1 1 116 LYS HB2  H   4.135  13.972  -7.598 1.00 . A A . 116 LYS HB2  1 1 
       20 39310 1 1 116 LYS HB3  H   5.299  12.728  -8.068 1.00 . A A . 116 LYS HB3  1 1 
       20 39311 1 1 116 LYS HD2  H   3.817  15.233  -9.580 1.00 . A A . 116 LYS HD2  1 1 
       20 39312 1 1 116 LYS HD3  H   5.391  14.497  -9.933 1.00 . A A . 116 LYS HD3  1 1 
       20 39313 1 1 116 LYS HE2  H   4.814  13.989 -12.152 1.00 . A A . 116 LYS HE2  1 1 
       20 39314 1 1 116 LYS HE3  H   3.074  14.165 -11.852 1.00 . A A . 116 LYS HE3  1 1 
       20 39315 1 1 116 LYS HG2  H   4.211  12.235 -10.073 1.00 . A A . 116 LYS HG2  1 1 
       20 39316 1 1 116 LYS HG3  H   2.715  13.069  -9.612 1.00 . A A . 116 LYS HG3  1 1 
       20 39317 1 1 116 LYS HZ1  H   4.386  16.084 -12.983 1.00 . A A . 116 LYS HZ1  1 1 
       20 39318 1 1 116 LYS HZ2  H   4.834  16.474 -11.469 1.00 . A A . 116 LYS HZ2  1 1 
       20 39319 1 1 116 LYS HZ3  H   3.227  16.432 -11.860 1.00 . A A . 116 LYS HZ3  1 1 
       20 39320 1 1 116 LYS N    N   2.131  12.621  -6.968 1.00 . A A . 116 LYS N    1 1 
       20 39321 1 1 116 LYS NZ   N   4.127  15.984 -12.009 1.00 . A A . 116 LYS NZ   1 1 
       20 39322 1 1 116 LYS O    O   5.044  12.065  -5.562 1.00 . A A . 116 LYS O    1 1 
       20 39323 1 1 117 VAL C    C   5.992   9.102  -5.271 1.00 . A A . 117 VAL C    1 1 
       20 39324 1 1 117 VAL CA   C   4.601   9.468  -4.730 1.00 . A A . 117 VAL CA   1 1 
       20 39325 1 1 117 VAL CB   C   3.813   8.233  -4.212 1.00 . A A . 117 VAL CB   1 1 
       20 39326 1 1 117 VAL CG1  C   3.578   7.145  -5.280 1.00 . A A . 117 VAL CG1  1 1 
       20 39327 1 1 117 VAL CG2  C   4.459   7.574  -2.983 1.00 . A A . 117 VAL CG2  1 1 
       20 39328 1 1 117 VAL H    H   3.404   9.591  -6.520 1.00 . A A . 117 VAL H    1 1 
       20 39329 1 1 117 VAL HA   H   4.655  10.194  -3.890 1.00 . A A . 117 VAL HA   1 1 
       20 39330 1 1 117 VAL HB   H   2.841   8.576  -3.860 1.00 . A A . 117 VAL HB   1 1 
       20 39331 1 1 117 VAL HG11 H   2.944   7.527  -6.075 1.00 . A A . 117 VAL HG11 1 1 
       20 39332 1 1 117 VAL HG12 H   4.523   6.815  -5.711 1.00 . A A . 117 VAL HG12 1 1 
       20 39333 1 1 117 VAL HG13 H   3.089   6.280  -4.834 1.00 . A A . 117 VAL HG13 1 1 
       20 39334 1 1 117 VAL HG21 H   5.397   7.088  -3.244 1.00 . A A . 117 VAL HG21 1 1 
       20 39335 1 1 117 VAL HG22 H   4.639   8.330  -2.216 1.00 . A A . 117 VAL HG22 1 1 
       20 39336 1 1 117 VAL HG23 H   3.779   6.822  -2.577 1.00 . A A . 117 VAL HG23 1 1 
       20 39337 1 1 117 VAL N    N   3.920  10.128  -5.843 1.00 . A A . 117 VAL N    1 1 
       20 39338 1 1 117 VAL O    O   6.149   8.821  -6.469 1.00 . A A . 117 VAL O    1 1 
       20 39339 1 1 118 ALA C    C   8.268   7.219  -3.472 1.00 . A A . 118 ALA C    1 1 
       20 39340 1 1 118 ALA CA   C   8.227   8.311  -4.539 1.00 . A A . 118 ALA CA   1 1 
       20 39341 1 1 118 ALA CB   C   9.400   9.275  -4.388 1.00 . A A . 118 ALA CB   1 1 
       20 39342 1 1 118 ALA H    H   6.722   9.343  -3.449 1.00 . A A . 118 ALA H    1 1 
       20 39343 1 1 118 ALA HA   H   8.274   7.863  -5.536 1.00 . A A . 118 ALA HA   1 1 
       20 39344 1 1 118 ALA HB1  H  10.331   8.746  -4.588 1.00 . A A . 118 ALA HB1  1 1 
       20 39345 1 1 118 ALA HB2  H   9.300  10.095  -5.101 1.00 . A A . 118 ALA HB2  1 1 
       20 39346 1 1 118 ALA HB3  H   9.423   9.664  -3.371 1.00 . A A . 118 ALA HB3  1 1 
       20 39347 1 1 118 ALA N    N   6.965   9.013  -4.376 1.00 . A A . 118 ALA N    1 1 
       20 39348 1 1 118 ALA O    O   8.172   7.495  -2.276 1.00 . A A . 118 ALA O    1 1 
       20 39349 1 1 119 VAL C    C   9.728   4.286  -2.901 1.00 . A A . 119 VAL C    1 1 
       20 39350 1 1 119 VAL CA   C   8.286   4.750  -3.137 1.00 . A A . 119 VAL CA   1 1 
       20 39351 1 1 119 VAL CB   C   7.450   3.740  -3.961 1.00 . A A . 119 VAL CB   1 1 
       20 39352 1 1 119 VAL CG1  C   7.454   2.343  -3.354 1.00 . A A . 119 VAL CG1  1 1 
       20 39353 1 1 119 VAL CG2  C   6.005   4.202  -4.180 1.00 . A A . 119 VAL CG2  1 1 
       20 39354 1 1 119 VAL H    H   8.419   5.845  -4.924 1.00 . A A . 119 VAL H    1 1 
       20 39355 1 1 119 VAL HA   H   7.797   4.940  -2.181 1.00 . A A . 119 VAL HA   1 1 
       20 39356 1 1 119 VAL HB   H   7.893   3.635  -4.947 1.00 . A A . 119 VAL HB   1 1 
       20 39357 1 1 119 VAL HG11 H   6.629   1.756  -3.750 1.00 . A A . 119 VAL HG11 1 1 
       20 39358 1 1 119 VAL HG12 H   8.384   1.866  -3.669 1.00 . A A . 119 VAL HG12 1 1 
       20 39359 1 1 119 VAL HG13 H   7.378   2.394  -2.270 1.00 . A A . 119 VAL HG13 1 1 
       20 39360 1 1 119 VAL HG21 H   5.489   4.303  -3.227 1.00 . A A . 119 VAL HG21 1 1 
       20 39361 1 1 119 VAL HG22 H   6.000   5.152  -4.711 1.00 . A A . 119 VAL HG22 1 1 
       20 39362 1 1 119 VAL HG23 H   5.489   3.475  -4.808 1.00 . A A . 119 VAL HG23 1 1 
       20 39363 1 1 119 VAL N    N   8.351   5.975  -3.917 1.00 . A A . 119 VAL N    1 1 
       20 39364 1 1 119 VAL O    O  10.336   3.721  -3.810 1.00 . A A . 119 VAL O    1 1 
       20 39365 1 1 120 ARG C    C  11.982   3.505  -0.192 1.00 . A A . 120 ARG C    1 1 
       20 39366 1 1 120 ARG CA   C  11.776   4.286  -1.500 1.00 . A A . 120 ARG CA   1 1 
       20 39367 1 1 120 ARG CB   C  12.574   5.611  -1.581 1.00 . A A . 120 ARG CB   1 1 
       20 39368 1 1 120 ARG CD   C  13.157   7.495  -3.264 1.00 . A A . 120 ARG CD   1 1 
       20 39369 1 1 120 ARG CG   C  12.095   6.530  -2.731 1.00 . A A . 120 ARG CG   1 1 
       20 39370 1 1 120 ARG CZ   C  13.865   8.276  -5.537 1.00 . A A . 120 ARG CZ   1 1 
       20 39371 1 1 120 ARG H    H   9.815   5.003  -0.978 1.00 . A A . 120 ARG H    1 1 
       20 39372 1 1 120 ARG HA   H  12.141   3.655  -2.311 1.00 . A A . 120 ARG HA   1 1 
       20 39373 1 1 120 ARG HB2  H  12.497   6.156  -0.644 1.00 . A A . 120 ARG HB2  1 1 
       20 39374 1 1 120 ARG HB3  H  13.623   5.354  -1.729 1.00 . A A . 120 ARG HB3  1 1 
       20 39375 1 1 120 ARG HD2  H  13.107   8.437  -2.715 1.00 . A A . 120 ARG HD2  1 1 
       20 39376 1 1 120 ARG HD3  H  14.144   7.053  -3.118 1.00 . A A . 120 ARG HD3  1 1 
       20 39377 1 1 120 ARG HE   H  12.096   7.429  -5.147 1.00 . A A . 120 ARG HE   1 1 
       20 39378 1 1 120 ARG HG2  H  11.776   5.911  -3.565 1.00 . A A . 120 ARG HG2  1 1 
       20 39379 1 1 120 ARG HG3  H  11.226   7.104  -2.405 1.00 . A A . 120 ARG HG3  1 1 
       20 39380 1 1 120 ARG HH11 H  15.089   8.947  -4.058 1.00 . A A . 120 ARG HH11 1 1 
       20 39381 1 1 120 ARG HH12 H  15.583   9.388  -5.664 1.00 . A A . 120 ARG HH12 1 1 
       20 39382 1 1 120 ARG HH21 H  12.734   7.861  -7.153 1.00 . A A . 120 ARG HH21 1 1 
       20 39383 1 1 120 ARG HH22 H  14.247   8.669  -7.524 1.00 . A A . 120 ARG HH22 1 1 
       20 39384 1 1 120 ARG N    N  10.332   4.543  -1.727 1.00 . A A . 120 ARG N    1 1 
       20 39385 1 1 120 ARG NE   N  12.967   7.741  -4.708 1.00 . A A . 120 ARG NE   1 1 
       20 39386 1 1 120 ARG NH1  N  14.986   8.815  -5.068 1.00 . A A . 120 ARG NH1  1 1 
       20 39387 1 1 120 ARG NH2  N  13.643   8.229  -6.839 1.00 . A A . 120 ARG NH2  1 1 
       20 39388 1 1 120 ARG O    O  11.044   3.421   0.586 1.00 . A A . 120 ARG O    1 1 
       20 39389 1 1 121 PHE C    C  13.332   2.515   2.584 1.00 . A A . 121 PHE C    1 1 
       20 39390 1 1 121 PHE CA   C  13.345   1.912   1.179 1.00 . A A . 121 PHE CA   1 1 
       20 39391 1 1 121 PHE CB   C  14.684   1.194   0.987 1.00 . A A . 121 PHE CB   1 1 
       20 39392 1 1 121 PHE CD1  C  13.903  -0.954  -0.072 1.00 . A A . 121 PHE CD1  1 1 
       20 39393 1 1 121 PHE CD2  C  15.486   0.431  -1.294 1.00 . A A . 121 PHE CD2  1 1 
       20 39394 1 1 121 PHE CE1  C  13.904  -1.882  -1.126 1.00 . A A . 121 PHE CE1  1 1 
       20 39395 1 1 121 PHE CE2  C  15.522  -0.520  -2.332 1.00 . A A . 121 PHE CE2  1 1 
       20 39396 1 1 121 PHE CG   C  14.696   0.202  -0.154 1.00 . A A . 121 PHE CG   1 1 
       20 39397 1 1 121 PHE CZ   C  14.734  -1.682  -2.244 1.00 . A A . 121 PHE CZ   1 1 
       20 39398 1 1 121 PHE H    H  13.911   2.990  -0.575 1.00 . A A . 121 PHE H    1 1 
       20 39399 1 1 121 PHE HA   H  12.539   1.185   1.200 1.00 . A A . 121 PHE HA   1 1 
       20 39400 1 1 121 PHE HB2  H  15.478   1.930   0.849 1.00 . A A . 121 PHE HB2  1 1 
       20 39401 1 1 121 PHE HB3  H  14.915   0.653   1.904 1.00 . A A . 121 PHE HB3  1 1 
       20 39402 1 1 121 PHE HD1  H  13.277  -1.115   0.797 1.00 . A A . 121 PHE HD1  1 1 
       20 39403 1 1 121 PHE HD2  H  16.054   1.349  -1.359 1.00 . A A . 121 PHE HD2  1 1 
       20 39404 1 1 121 PHE HE1  H  13.235  -2.727  -1.071 1.00 . A A . 121 PHE HE1  1 1 
       20 39405 1 1 121 PHE HE2  H  16.123  -0.353  -3.218 1.00 . A A . 121 PHE HE2  1 1 
       20 39406 1 1 121 PHE HZ   H  14.739  -2.397  -3.056 1.00 . A A . 121 PHE HZ   1 1 
       20 39407 1 1 121 PHE N    N  13.136   2.872   0.061 1.00 . A A . 121 PHE N    1 1 
       20 39408 1 1 121 PHE O    O  13.216   1.821   3.586 1.00 . A A . 121 PHE O    1 1 
       20 39409 1 1 122 ALA C    C  13.743   6.130   3.220 1.00 . A A . 122 ALA C    1 1 
       20 39410 1 1 122 ALA CA   C  13.076   4.801   3.602 1.00 . A A . 122 ALA CA   1 1 
       20 39411 1 1 122 ALA CB   C  13.297   4.331   5.033 1.00 . A A . 122 ALA CB   1 1 
       20 39412 1 1 122 ALA H    H  13.635   4.122   1.719 1.00 . A A . 122 ALA H    1 1 
       20 39413 1 1 122 ALA HA   H  12.015   4.910   3.464 1.00 . A A . 122 ALA HA   1 1 
       20 39414 1 1 122 ALA HB1  H  14.318   3.972   5.103 1.00 . A A . 122 ALA HB1  1 1 
       20 39415 1 1 122 ALA HB2  H  13.097   5.134   5.740 1.00 . A A . 122 ALA HB2  1 1 
       20 39416 1 1 122 ALA HB3  H  12.607   3.507   5.232 1.00 . A A . 122 ALA HB3  1 1 
       20 39417 1 1 122 ALA N    N  13.511   3.809   2.645 1.00 . A A . 122 ALA N    1 1 
       20 39418 1 1 122 ALA O    O  14.374   6.230   2.161 1.00 . A A . 122 ALA O    1 1 
       20 39419 1 1 123 SER C    C  14.808   8.819   5.405 1.00 . A A . 123 SER C    1 1 
       20 39420 1 1 123 SER CA   C  14.508   8.322   3.990 1.00 . A A . 123 SER CA   1 1 
       20 39421 1 1 123 SER CB   C  13.906   9.365   3.046 1.00 . A A . 123 SER CB   1 1 
       20 39422 1 1 123 SER H    H  12.984   7.100   4.837 1.00 . A A . 123 SER H    1 1 
       20 39423 1 1 123 SER HA   H  15.460   7.992   3.578 1.00 . A A . 123 SER HA   1 1 
       20 39424 1 1 123 SER HB2  H  13.336   8.849   2.277 1.00 . A A . 123 SER HB2  1 1 
       20 39425 1 1 123 SER HB3  H  13.237  10.021   3.597 1.00 . A A . 123 SER HB3  1 1 
       20 39426 1 1 123 SER HG   H  14.782  11.050   2.686 1.00 . A A . 123 SER HG   1 1 
       20 39427 1 1 123 SER N    N  13.630   7.158   4.051 1.00 . A A . 123 SER N    1 1 
       20 39428 1 1 123 SER O    O  14.807  10.018   5.689 1.00 . A A . 123 SER O    1 1 
       20 39429 1 1 123 SER OG   O  14.925  10.119   2.414 1.00 . A A . 123 SER OG   1 1 
       20 39430 1 1 124 SER C    C  17.010   7.775   7.697 1.00 . A A . 124 SER C    1 1 
       20 39431 1 1 124 SER CA   C  15.512   8.064   7.668 1.00 . A A . 124 SER CA   1 1 
       20 39432 1 1 124 SER CB   C  14.690   7.120   8.554 1.00 . A A . 124 SER CB   1 1 
       20 39433 1 1 124 SER H    H  15.170   6.938   5.918 1.00 . A A . 124 SER H    1 1 
       20 39434 1 1 124 SER HA   H  15.345   9.100   7.965 1.00 . A A . 124 SER HA   1 1 
       20 39435 1 1 124 SER HB2  H  13.633   7.234   8.305 1.00 . A A . 124 SER HB2  1 1 
       20 39436 1 1 124 SER HB3  H  14.985   6.096   8.323 1.00 . A A . 124 SER HB3  1 1 
       20 39437 1 1 124 SER HG   H  14.721   8.322  10.075 1.00 . A A . 124 SER HG   1 1 
       20 39438 1 1 124 SER N    N  15.059   7.869   6.300 1.00 . A A . 124 SER N    1 1 
       20 39439 1 1 124 SER O    O  17.709   8.431   8.498 1.00 . A A . 124 SER O    1 1 
       20 39440 1 1 124 SER OG   O  14.846   7.368   9.943 1.00 . A A . 124 SER OG   1 1 
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